Hmdb loader

Showing metabocard for 7-Methylguanosine 5'-phosphate (HMDB0059612)

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IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (1) Show 1 proteinXML
enzymes (1) Show 1 protein
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-10-30 10:32:48 UTC
Update Date2022-03-07 03:17:34 UTC
HMDB IDHMDB0059612
Secondary Accession Numbers
  • HMDB59612
Metabolite Identification
Common Name7-Methylguanosine 5'-phosphate
Description7-Methylguanosine 5'-phosphate, also known as N7-methyl-GMP, belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. 7-Methylguanosine 5'-phosphate is a moderately basic compound (based on its pKa).
Structure
Data?1563865955
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0059612 (7-Methylguanosine 5'-phosphate)


  Mrv0541 06301311532D          

 25 27  0  0  0  0            999 V2000
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7565   -3.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -4.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6042   -3.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2716   -3.8642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  1  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  2  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 14 11  1  0  0  0  0
 15  1  1  0  0  0  0
 15  3  2  0  0  0  0
 15  5  1  0  0  0  0
 16  3  1  0  0  0  0
 16  8  1  0  0  0  0
 10 16  1  1  0  0  0
  6 17  1  6  0  0  0
  7 18  1  6  0  0  0
 19  9  1  0  0  0  0
 23  2  1  0  0  0  0
 24  4  1  0  0  0  0
 24 10  1  0  0  0  0
 25 20  1  0  0  0  0
 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 25 23  1  0  0  0  0
M  CHG  1  15   1
M  END
Download

3D MOL for HMDB0059612 (7-Methylguanosine 5'-phosphate)

HMDB0059612
     RDKit          3D
7-Methylguanosine 5'-phosphate
 42 44  0  0  0  0  0  0  0  0999 V2000
   -2.4408   -3.7547    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9956   -2.3538    0.1215 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.8474   -1.8776   -0.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7949   -0.5349   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550    0.2766   -0.6809 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0054    0.9713    0.2691 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0363    1.3365   -0.6913 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2383    1.8171    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2005    0.8597    1.1367 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.3481    1.1196 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6198   -1.5633    0.3277 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4597   -0.9906    2.6662 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7367   -0.1412    0.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    2.2230   -1.5413 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6449    2.3810   -2.8422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0948    1.4364   -1.5863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4188    1.0598   -2.8658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8978   -0.1233    0.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2787    1.0962    0.7825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967    1.1929    1.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8543    2.3783    1.7601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2596    0.1056    1.5916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8626   -1.1056    1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6432   -2.2563    1.4001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441   -1.2707    0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -4.3687    0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8617   -4.0989   -0.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -3.9174    1.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918   -2.5238   -0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9988   -0.3513   -1.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2985    0.3974   -1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1489    1.6730   -0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1555    2.8147    0.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3430   -0.7931    3.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764   -1.0873    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825    3.2433   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8601    2.7292   -3.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8304    2.1390   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2666    1.5376   -3.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6975    1.9655    0.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7517    2.5203    2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0728   -2.6938    0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  4 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 20 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25  2  1  0
 16  5  1  0
 25 18  2  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  5 30  1  6
  7 31  1  6
  8 32  1  0
  8 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  1
 17 39  1  0
 19 40  1  0
 21 41  1  0
 24 42  1  0
M  CHG  1   2   1
M  END
Download

3D SDF for HMDB0059612 (7-Methylguanosine 5'-phosphate)


  Mrv0541 06301311532D          

 25 27  0  0  0  0            999 V2000
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7565   -3.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -4.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6042   -3.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2716   -3.8642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  1  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  2  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 14 11  1  0  0  0  0
 15  1  1  0  0  0  0
 15  3  2  0  0  0  0
 15  5  1  0  0  0  0
 16  3  1  0  0  0  0
 16  8  1  0  0  0  0
 10 16  1  1  0  0  0
  6 17  1  6  0  0  0
  7 18  1  6  0  0  0
 19  9  1  0  0  0  0
 23  2  1  0  0  0  0
 24  4  1  0  0  0  0
 24 10  1  0  0  0  0
 25 20  1  0  0  0  0
 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 25 23  1  0  0  0  0
M  CHG  1  15   1
M  END
> <DATABASE_ID>
HMDB0059612

> <DATABASE_NAME>
hmdb

> <SMILES>
C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2

> <INCHI_IDENTIFIER>
InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1

> <INCHI_KEY>
AOKQNZVJJXPUQA-KQYNXXCUSA-O

> <FORMULA>
C11H17N5O8P

> <MOLECULAR_WEIGHT>
378.2551

> <EXACT_MASS>
378.081474057

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
33.07348683049112

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium

> <ALOGPS_LOGP>
-2.72

> <JCHEM_LOGP>
-7.4129647165763455

> <ALOGPS_LOGS>
-2.51

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.2681450033483213

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.19009302169097

> <JCHEM_PKA_STRONGEST_BASIC>
2.3365437903691006

> <JCHEM_POLAR_SURFACE_AREA>
193.72999999999996

> <JCHEM_REFRACTIVITY>
91.2678

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.29e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-methyl-5'-guanylic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0059612 (7-Methylguanosine 5'-phosphate)

HMDB0059612
     RDKit          3D
7-Methylguanosine 5'-phosphate
 42 44  0  0  0  0  0  0  0  0999 V2000
   -2.4408   -3.7547    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9956   -2.3538    0.1215 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.8474   -1.8776   -0.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7949   -0.5349   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550    0.2766   -0.6809 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0054    0.9713    0.2691 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0363    1.3365   -0.6913 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2383    1.8171    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2005    0.8597    1.1367 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.3481    1.1196 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6198   -1.5633    0.3277 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4597   -0.9906    2.6662 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7367   -0.1412    0.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    2.2230   -1.5413 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6449    2.3810   -2.8422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0948    1.4364   -1.5863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4188    1.0598   -2.8658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8978   -0.1233    0.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2787    1.0962    0.7825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967    1.1929    1.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8543    2.3783    1.7601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2596    0.1056    1.5916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8626   -1.1056    1.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6432   -2.2563    1.4001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6441   -1.2707    0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -4.3687    0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8617   -4.0989   -0.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -3.9174    1.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918   -2.5238   -0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9988   -0.3513   -1.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2985    0.3974   -1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1489    1.6730   -0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1555    2.8147    0.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3430   -0.7931    3.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764   -1.0873    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825    3.2433   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8601    2.7292   -3.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8304    2.1390   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2666    1.5376   -3.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6975    1.9655    0.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7517    2.5203    2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0728   -2.6938    0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  4 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 20 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25  2  1  0
 16  5  1  0
 25 18  2  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  5 30  1  6
  7 31  1  6
  8 32  1  0
  8 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  1
 17 39  1  0
 19 40  1  0
 21 41  1  0
 24 42  1  0
M  CHG  1   2   1
M  END
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PDB for HMDB0059612 (7-Methylguanosine 5'-phosphate)

HEADER    PROTEIN                                 30-JUN-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUN-13         0                                  
HETATM    1  C   UNK     0      -0.744   1.408   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.454  -6.934   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.173  -1.303   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.208  -6.029   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.197  -0.533   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.744  -6.505   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.161  -5.259   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.530   0.237   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.744  -4.013   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       5.198  -2.843   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       2.530  -2.843   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       3.864  -0.533   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0      -0.268  -0.057   0.000  0.00  0.00           N+1
HETATM   16  N   UNK     0      -0.268  -2.549   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -0.268  -7.970   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.701  -5.259   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       2.530   1.777   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -7.353  -8.119   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -7.012  -5.967   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -5.202  -8.459   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -4.861  -6.308   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -2.208  -4.489   0.000  0.00  0.00           O+0
HETATM   25  P   UNK     0      -6.107  -7.213   0.000  0.00  0.00           P+0
CONECT    1   15                                                            
CONECT    2    4   23                                                       
CONECT    3   15   16                                                       
CONECT    4    2    6   24                                                  
CONECT    5    8    9   15                                                  
CONECT    6    4    7   17                                                  
CONECT    7    6   10   18                                                  
CONECT    8    5   13   16                                                  
CONECT    9    5   14   19                                                  
CONECT   10    7   16   24                                                  
CONECT   11   12   13   14                                                  
CONECT   12   11                                                            
CONECT   13    8   11                                                       
CONECT   14    9   11                                                       
CONECT   15    1    3    5                                                  
CONECT   16    3    8   10                                                  
CONECT   17    6                                                            
CONECT   18    7                                                            
CONECT   19    9                                                            
CONECT   20   25                                                            
CONECT   21   25                                                            
CONECT   22   25                                                            
CONECT   23    2   25                                                       
CONECT   24    4   10                                                       
CONECT   25   20   21   22   23                                             
MASTER        0    0    0    0    0    0    0    0   25    0   54    0
END
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3D PDB for HMDB0059612 (7-Methylguanosine 5'-phosphate)

COMPND    HMDB0059612
HETATM    1  C1  UNL     1      -2.441  -3.755   0.214  1.00  0.00           C  
HETATM    2  N1  UNL     1      -1.996  -2.354   0.122  1.00  0.00           N1+
HETATM    3  C2  UNL     1      -0.847  -1.878  -0.373  1.00  0.00           C  
HETATM    4  N2  UNL     1      -0.795  -0.535  -0.206  1.00  0.00           N  
HETATM    5  C3  UNL     1       0.255   0.277  -0.681  1.00  0.00           C  
HETATM    6  O1  UNL     1       1.005   0.971   0.269  1.00  0.00           O  
HETATM    7  C4  UNL     1       2.036   1.336  -0.691  1.00  0.00           C  
HETATM    8  C5  UNL     1       3.238   1.817   0.099  1.00  0.00           C  
HETATM    9  O2  UNL     1       3.201   0.860   1.137  1.00  0.00           O  
HETATM   10  P1  UNL     1       4.288  -0.348   1.120  1.00  0.00           P  
HETATM   11  O3  UNL     1       3.620  -1.563   0.328  1.00  0.00           O  
HETATM   12  O4  UNL     1       4.460  -0.991   2.666  1.00  0.00           O  
HETATM   13  O5  UNL     1       5.737  -0.141   0.337  1.00  0.00           O  
HETATM   14  C6  UNL     1       1.268   2.223  -1.541  1.00  0.00           C  
HETATM   15  O6  UNL     1       1.645   2.381  -2.842  1.00  0.00           O  
HETATM   16  C7  UNL     1      -0.095   1.436  -1.586  1.00  0.00           C  
HETATM   17  O7  UNL     1      -0.419   1.060  -2.866  1.00  0.00           O  
HETATM   18  C8  UNL     1      -1.898  -0.123   0.404  1.00  0.00           C  
HETATM   19  N3  UNL     1      -2.279   1.096   0.783  1.00  0.00           N  
HETATM   20  C9  UNL     1      -3.497   1.193   1.392  1.00  0.00           C  
HETATM   21  N4  UNL     1      -3.854   2.378   1.760  1.00  0.00           N  
HETATM   22  N5  UNL     1      -4.260   0.106   1.592  1.00  0.00           N  
HETATM   23  C10 UNL     1      -3.863  -1.106   1.213  1.00  0.00           C  
HETATM   24  O8  UNL     1      -4.643  -2.256   1.400  1.00  0.00           O  
HETATM   25  C11 UNL     1      -2.644  -1.271   0.599  1.00  0.00           C  
HETATM   26  H1  UNL     1      -1.510  -4.369   0.511  1.00  0.00           H  
HETATM   27  H2  UNL     1      -2.862  -4.099  -0.720  1.00  0.00           H  
HETATM   28  H3  UNL     1      -3.105  -3.917   1.090  1.00  0.00           H  
HETATM   29  H4  UNL     1      -0.092  -2.524  -0.836  1.00  0.00           H  
HETATM   30  H5  UNL     1       0.999  -0.351  -1.270  1.00  0.00           H  
HETATM   31  H6  UNL     1       2.298   0.397  -1.215  1.00  0.00           H  
HETATM   32  H7  UNL     1       4.149   1.673  -0.467  1.00  0.00           H  
HETATM   33  H8  UNL     1       3.156   2.815   0.483  1.00  0.00           H  
HETATM   34  H9  UNL     1       5.343  -0.793   3.038  1.00  0.00           H  
HETATM   35  H10 UNL     1       6.076  -1.087   0.127  1.00  0.00           H  
HETATM   36  H11 UNL     1       1.082   3.243  -1.122  1.00  0.00           H  
HETATM   37  H12 UNL     1       0.860   2.729  -3.349  1.00  0.00           H  
HETATM   38  H13 UNL     1      -0.830   2.139  -1.234  1.00  0.00           H  
HETATM   39  H14 UNL     1      -1.267   1.538  -3.160  1.00  0.00           H  
HETATM   40  H15 UNL     1      -1.698   1.966   0.676  1.00  0.00           H  
HETATM   41  H16 UNL     1      -4.752   2.520   2.228  1.00  0.00           H  
HETATM   42  H17 UNL     1      -5.073  -2.694   0.572  1.00  0.00           H  
CONECT    1    2   26   27   28
CONECT    2    3    3   25
CONECT    3    4   29
CONECT    4    5   18
CONECT    5    6   16   30
CONECT    6    7
CONECT    7    8   14   31
CONECT    8    9   32   33
CONECT    9   10
CONECT   10   11   11   12   13
CONECT   12   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   25   25
CONECT   19   20   40
CONECT   20   21   21   22
CONECT   21   41
CONECT   22   23   23
CONECT   23   24   25
CONECT   24   42
END
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SMILES for HMDB0059612 (7-Methylguanosine 5'-phosphate)

C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2
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INCHI for HMDB0059612 (7-Methylguanosine 5'-phosphate)

InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
7-Methylguanosine 5'-(dihydrogen phosphate)ChEBI
N7-Methyl-GMPKegg
7-Methylguanosine 5'-(dihydrogen phosphoric acid)Generator
7-Methylguanosine 5'-phosphoric acidGenerator
7-Methylguanosine 5'-phosphoric acid(1+)HMDB
7-Methyl GMPHMDB
7-Methylguanosine-5'-monophosphateHMDB
7-Methylguanosine 5'-phosphateChEBI
Chemical FormulaC11H17N5O8P
Average Molecular Weight378.2551
Monoisotopic Molecular Weight378.081474057
IUPAC Name9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium
Traditional Name7-methyl-5'-guanylic acid
CAS Registry NumberNot Available
SMILES
C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2
InChI Identifier
InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
InChI KeyAOKQNZVJJXPUQA-KQYNXXCUSA-O
Chemical Taxonomy
Description Belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassDicarboxylic acids and derivatives
Direct ParentDicarboxylic acids and derivatives
Alternative Parents
Substituents
  • Keto acid
  • Dicarboxylic acid or derivatives
  • Alpha-keto acid
  • Alpha-hydroxy ketone
  • Ketone
  • Carboxylic acid
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Source
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.29 g/LALOGPS
logP-2.7ALOGPS
logP-7.4ChemAxon
logS-2.5ALOGPS
pKa (Strongest Acidic)1.19ChemAxon
pKa (Strongest Basic)2.34ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count10ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area193.73 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity91.27 m³·mol⁻¹ChemAxon
Polarizability33.07 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+184.30431661259
DarkChem[M-H]-179.11631661259
DeepCCS[M+H]+166.16930932474
DeepCCS[M-H]-163.77330932474
DeepCCS[M-2H]-197.49530932474
DeepCCS[M+Na]+172.07930932474
AllCCS[M+H]+180.632859911
AllCCS[M+H-H2O]+177.832859911
AllCCS[M+NH4]+183.132859911
AllCCS[M+Na]+183.832859911
AllCCS[M-H]-177.832859911
AllCCS[M+Na-2H]-177.332859911
AllCCS[M+HCOO]-176.932859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.2.24 minutes32390414
Predicted by Siyang on May 30, 202210.0184 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20228.81 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid422.1 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid252.0 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid36.3 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid167.6 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid75.4 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid346.1 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid257.6 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)917.4 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid552.0 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid47.9 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid640.7 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid172.7 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid259.8 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate922.4 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA605.8 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water503.2 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
7-Methylguanosine 5'-phosphateC[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N24771.5Standard polar33892256
7-Methylguanosine 5'-phosphateC[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N22950.5Standard non polar33892256
7-Methylguanosine 5'-phosphateC[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N23516.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
7-Methylguanosine 5'-phosphate,1TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23173.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23158.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23179.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23323.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23229.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3220.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23107.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23239.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3191.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23136.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23319.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3317.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23216.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3273.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23086.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23271.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3174.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23112.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23062.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23262.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3156.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23089.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23035.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23141.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3170.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23165.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3090.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23041.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23236.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3242.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23133.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3156.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23215.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23212.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3239.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23138.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3177.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3301.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23169.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3271.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3106.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23026.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23177.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3104.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23049.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23243.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3251.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23156.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23102.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23121.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23236.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3129.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3208.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3263.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3222.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23140.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23281.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3221.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3235.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23167.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23091.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3211.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3174.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23115.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23231.2Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3122.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3185.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3256.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3211.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3099.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3169.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23138.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23270.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3217.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3210.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3262.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3188.2Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23149.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23246.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3225.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3184.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3259.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3233.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23035.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23252.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23202.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]23129.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3227.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3227.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23118.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23280.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3106.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3246.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23171.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23088.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3223.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3187.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23176.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]23045.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3216.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3130.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3238.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3182.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3265.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3101.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23151.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23163.3Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3213.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3109.3Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3234.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3150.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3242.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3122.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3236.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3128.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23131.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23182.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3132.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3158.2Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3262.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C3157.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23139.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]23224.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3208.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3176.2Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3269.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3109.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23151.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,5TMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23163.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3291.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C3072.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23176.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]23115.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3232.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3087.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3255.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3125.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3261.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3082.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3252.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,6TMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3065.1Standard non polar33892256
7-Methylguanosine 5'-phosphate,7TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3296.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,7TMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C3058.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23438.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23415.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23401.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23548.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23492.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,1TBDMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3453.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23566.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23640.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3610.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23577.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23713.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3738.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23671.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3691.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23524.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23689.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3647.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23602.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23504.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23667.9Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3631.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,2TBDMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23593.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23622.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23772.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3788.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23709.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3730.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23653.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23770.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3845.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23766.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3785.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23749.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23747.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3839.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23741.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3771.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3872.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23769.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3849.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3745.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23674.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23718.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3747.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23661.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]23781.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,3TBDMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3852.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23828.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #1C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23804.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23874.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #10C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23929.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3888.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #11C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3926.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3975.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #12C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3860.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23884.5Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #13C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23937.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3956.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #14C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3953.4Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23861.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #15C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23758.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3956.3Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #16C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3831.3Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23872.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #17C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23937.5Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3887.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #18C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3899.2Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3971.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #19C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3847.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3867.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #2C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3848.1Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23882.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #20C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23943.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3955.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #21C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3924.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3978.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #22C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3792.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23868.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #23C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23890.1Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3951.8Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #24C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3880.6Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3950.7Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #25C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3906.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23770.4Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #3C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23970.7Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23872.1Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #4C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]23796.9Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3947.2Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #5C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C3902.8Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23872.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #6C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]23993.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3877.0Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #7C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C3980.1Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23870.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #8C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]23752.0Standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3962.6Semi standard non polar33892256
7-Methylguanosine 5'-phosphate,4TBDMS,isomer #9C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C3840.7Standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 7-Methylguanosine 5'-phosphate GC-MS (Non-derivatized) - 70eV, Positivesplash10-052b-8924000000-f8f42bc2d9a0a1ffcfe02017-09-20Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 7-Methylguanosine 5'-phosphate GC-MS (3 TMS) - 70eV, Positivesplash10-004s-9552170000-ea1b809ecc57378962182017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 7-Methylguanosine 5'-phosphate GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 10V, Positive-QTOFsplash10-004i-1009000000-ac11a6e5e6554d3a3c242017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 20V, Positive-QTOFsplash10-0092-6319000000-7cbaca15e0785ea54c872017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 40V, Positive-QTOFsplash10-0007-9620000000-fc0c9105ecabc0c0638f2017-07-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 10V, Negative-QTOFsplash10-004i-2009000000-79b6a021245376c6f57b2017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 20V, Negative-QTOFsplash10-004i-9001000000-cb44126030b7725e7b552017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 40V, Negative-QTOFsplash10-004i-9000000000-87084a5c45da50c8a3462017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 10V, Positive-QTOFsplash10-00or-0509000000-5e04c6db3ad25c43840b2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 20V, Positive-QTOFsplash10-014i-0900000000-ff468c7ad2ecbd374af52021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-phosphate 40V, Positive-QTOFsplash10-014i-1900000000-bc106ea34f34175cd0c02021-09-22Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB03593
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDC03998
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound440190
PDB IDG7M
ChEBI ID17825
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available

Enzymes

Enzyme Details
1. m7GpppX diphosphatase
General function:
Not Available
Specific function:
Decapping scavenger enzyme that catalyzes the cleavage of a residual cap structure following the degradation of mRNAs by the 3'->5' exosome-mediated mRNA decay pathway. Hydrolyzes cap analog structures like 7-methylguanosine nucleoside triphosphate (m7GpppG) with up to 10 nucleotide substrates (small capped oligoribonucleotides) and specifically releases 5'-phosphorylated RNA fragments and 7-methylguanosine monophosphate (m7GMP). Cleaves cap analog structures like tri-methyl guanosine nucleoside triphosphate (m3(2,2,7)GpppG) with very poor efficiency. Does not hydrolyze unmethylated cap analog (GpppG) and shows no decapping activity on intact m7GpppG-capped mRNA molecules longer than 25 nucleotides. Does not hydrolyze 7-methylguanosine diphosphate (m7GDP) to m7GMP (PubMed:22985415). May also play a role in the 5'->3 mRNA decay pathway; m7GDP, the downstream product released by the 5'->3' mRNA mediated decapping activity, may be also converted by DCPS to m7GMP (PubMed:14523240). Binds to m7GpppG and strongly to m7GDP. Plays a role in first intron splicing of pre-mRNAs. Inhibits activation-induced cell death.
Gene Name:
DCPS
Uniprot ID:
Q96C86
Molecular weight:
38608.45
Reactions
M(7)G5'ppp5'N(3'ppp5'N)(n) + Water → 7-Methylguanosine 5'-phosphate + pp5'N(3'ppp5'N)(n)details
7-Methylguanosine 5'-diphosphate + Water → 7-Methylguanosine 5'-phosphate + Phosphatedetails