Hmdb loader

Showing metabocard for 5'-Guanosine-diphosphate-monothiophosphate (HMDB0252626)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 10:33:20 UTC
Update Date2021-09-26 23:05:19 UTC
HMDB IDHMDB0252626
Secondary Accession NumbersNone
Metabolite Identification
Common Name5'-Guanosine-diphosphate-monothiophosphate
Description({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. Based on a literature review very few articles have been published on ({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). 5'-guanosine-diphosphate-monothiophosphate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 5'-Guanosine-diphosphate-monothiophosphate is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)


  Mrv0541 05031419232D          

 32 34  0  0  0  0            999 V2000
   -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  0  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  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  0  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  0  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
   -0.1435   -0.0305    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   -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
   -3.7565   -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
   -4.3572   -3.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0283   -4.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7813   -4.6479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -4.8304    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
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.6780    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
   -4.6927   -4.0136    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138   -4.1630    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5988   -3.4955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  2  0  0  0  0
 12  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18  8  1  0  0  0  0
 25  1  1  0  0  0  0
 26  3  1  0  0  0  0
 26  9  1  0  0  0  0
 29 19  1  0  0  0  0
 29 20  2  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 21  1  0  0  0  0
 30 22  2  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 23  1  0  0  0  0
 31 24  1  0  0  0  0
 31 28  1  0  0  0  0
 32 31  2  0  0  0  0
M  END
Download

3D MOL for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

HMDB0252626
     RDKit          3D
5'-Guanosine-diphosphate-monothiophosphate
 48 50  0  0  0  0  0  0  0  0999 V2000
   -5.3576    3.5162   -1.1786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307    2.8090   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801    2.9531    0.9892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642    2.2331    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    2.3799    3.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.3219    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.4595    3.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -0.1922    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2421    1.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -0.2016    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226   -0.9352    0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3422   -1.7436   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -1.3453   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   -2.2335   -1.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -1.8074   -1.6882 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9104   -3.0444   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681   -0.6668   -2.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.1695   -0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -0.3131   -0.8609 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8188    1.0698   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9936   -1.1348   -2.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -0.1711    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    1.3630    1.0831 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7945    1.1748    2.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4748    2.4213    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.9603    0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.6938   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -2.9071   -1.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1743   -0.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084   -2.1858   -0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    1.1751    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1263    1.9221   -0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576    3.3761   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    1.6355    3.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -0.9593    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.6538   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018   -2.8233    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791   -0.3180   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -1.3557    0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.9064   -3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0902   -2.0828   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1454    0.2704    2.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    2.9405   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -0.8968   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -2.7342   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.6577   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223   -2.0055    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053    1.7815   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  2  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  9 31  1  0
 31 32  1  0
 32  2  1  0
 31  6  2  0
 29 10  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 17 40  1  0
 21 41  1  0
 24 42  1  0
 25 43  1  0
 27 44  1  0
 28 45  1  0
 29 46  1  0
 30 47  1  0
 32 48  1  0
M  END
Download

3D SDF for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)


  Mrv0541 05031419232D          

 32 34  0  0  0  0            999 V2000
   -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  0  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  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  0  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  0  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
   -0.1435   -0.0305    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   -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
   -3.7565   -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
   -4.3572   -3.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0283   -4.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7813   -4.6479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -4.8304    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
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.6780    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
   -4.6927   -4.0136    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138   -4.1630    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5988   -3.4955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  2  0  0  0  0
 12  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18  8  1  0  0  0  0
 25  1  1  0  0  0  0
 26  3  1  0  0  0  0
 26  9  1  0  0  0  0
 29 19  1  0  0  0  0
 29 20  2  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 21  1  0  0  0  0
 30 22  2  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 23  1  0  0  0  0
 31 24  1  0  0  0  0
 31 28  1  0  0  0  0
 32 31  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252626

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O

> <INCHI_IDENTIFIER>
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)

> <INCHI_KEY>
XOFLBQFBSOEHOG-UHFFFAOYSA-N

> <FORMULA>
C10H16N5O13P3S

> <MOLECULAR_WEIGHT>
539.246

> <EXACT_MASS>
538.967815849

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
41.978196787899826

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid

> <ALOGPS_LOGP>
-0.58

> <JCHEM_LOGP>
-2.888569804214418

> <ALOGPS_LOGS>
-2.02

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.811358841417654

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.0777355785072653

> <JCHEM_PKA_STRONGEST_BASIC>
4.912822975917394

> <JCHEM_POLAR_SURFACE_AREA>
278.73

> <JCHEM_REFRACTIVITY>
115.81179999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.15e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonothioic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

HMDB0252626
     RDKit          3D
5'-Guanosine-diphosphate-monothiophosphate
 48 50  0  0  0  0  0  0  0  0999 V2000
   -5.3576    3.5162   -1.1786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307    2.8090   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801    2.9531    0.9892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642    2.2331    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    2.3799    3.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.3219    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.4595    3.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -0.1922    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2421    1.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -0.2016    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226   -0.9352    0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3422   -1.7436   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -1.3453   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   -2.2335   -1.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -1.8074   -1.6882 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9104   -3.0444   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681   -0.6668   -2.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.1695   -0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -0.3131   -0.8609 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8188    1.0698   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9936   -1.1348   -2.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -0.1711    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    1.3630    1.0831 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7945    1.1748    2.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4748    2.4213    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.9603    0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.6938   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -2.9071   -1.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1743   -0.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084   -2.1858   -0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    1.1751    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1263    1.9221   -0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576    3.3761   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    1.6355    3.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -0.9593    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.6538   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018   -2.8233    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791   -0.3180   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -1.3557    0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.9064   -3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0902   -2.0828   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1454    0.2704    2.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    2.9405   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -0.8968   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -2.7342   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.6577   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223   -2.0055    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053    1.7815   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  2  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  9 31  1  0
 31 32  1  0
 32  2  1  0
 31  6  2  0
 29 10  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 17 40  1  0
 21 41  1  0
 24 42  1  0
 25 43  1  0
 27 44  1  0
 28 45  1  0
 29 46  1  0
 30 47  1  0
 32 48  1  0
M  END
Download

PDB for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

HEADER    PROTEIN                                 03-MAY-14   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-MAY-14         0                                  
HETATM    1  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   29  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   30  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   31  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   32  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
CONECT    1    3   25                                                       
CONECT    2   12   15                                                       
CONECT    3    1    5   26                                                  
CONECT    4    7    8   12                                                  
CONECT    5    3    6   16                                                  
CONECT    6    5    9   17                                                  
CONECT    7    4   13   15                                                  
CONECT    8    4   14   18                                                  
CONECT    9    6   15   26                                                  
CONECT   10   11   13   14                                                  
CONECT   11   10                                                            
CONECT   12    2    4                                                       
CONECT   13    7   10                                                       
CONECT   14    8   10                                                       
CONECT   15    2    7    9                                                  
CONECT   16    5                                                            
CONECT   17    6                                                            
CONECT   18    8                                                            
CONECT   19   29                                                            
CONECT   20   29                                                            
CONECT   21   30                                                            
CONECT   22   30                                                            
CONECT   23   31                                                            
CONECT   24   31                                                            
CONECT   25    1   29                                                       
CONECT   26    3    9                                                       
CONECT   27   29   30                                                       
CONECT   28   30   31                                                       
CONECT   29   19   20   25   27                                             
CONECT   30   21   22   27   28                                             
CONECT   31   23   24   28   32                                             
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   68    0
END
Download

3D PDB for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

COMPND    HMDB0252626
HETATM    1  N1  UNL     1      -5.358   3.516  -1.179  1.00  0.00           N  
HETATM    2  C1  UNL     1      -5.131   2.809  -0.098  1.00  0.00           C  
HETATM    3  N2  UNL     1      -5.880   2.953   0.989  1.00  0.00           N  
HETATM    4  C2  UNL     1      -5.664   2.233   2.118  1.00  0.00           C  
HETATM    5  O1  UNL     1      -6.438   2.380   3.244  1.00  0.00           O  
HETATM    6  C3  UNL     1      -4.637   1.322   2.144  1.00  0.00           C  
HETATM    7  N3  UNL     1      -4.142   0.460   3.057  1.00  0.00           N  
HETATM    8  C4  UNL     1      -3.098  -0.192   2.500  1.00  0.00           C  
HETATM    9  N4  UNL     1      -2.923   0.242   1.251  1.00  0.00           N  
HETATM   10  C5  UNL     1      -1.923  -0.202   0.335  1.00  0.00           C  
HETATM   11  O2  UNL     1      -0.923  -0.935   0.925  1.00  0.00           O  
HETATM   12  C6  UNL     1      -0.342  -1.744  -0.022  1.00  0.00           C  
HETATM   13  C7  UNL     1       1.078  -1.345  -0.342  1.00  0.00           C  
HETATM   14  O3  UNL     1       1.558  -2.234  -1.309  1.00  0.00           O  
HETATM   15  P1  UNL     1       3.156  -1.807  -1.688  1.00  0.00           P  
HETATM   16  O4  UNL     1       3.910  -3.044  -2.123  1.00  0.00           O  
HETATM   17  O5  UNL     1       3.168  -0.667  -2.959  1.00  0.00           O  
HETATM   18  O6  UNL     1       3.933  -1.170  -0.322  1.00  0.00           O  
HETATM   19  P2  UNL     1       5.290  -0.313  -0.861  1.00  0.00           P  
HETATM   20  O7  UNL     1       4.819   1.070  -1.268  1.00  0.00           O  
HETATM   21  O8  UNL     1       5.994  -1.135  -2.163  1.00  0.00           O  
HETATM   22  O9  UNL     1       6.447  -0.171   0.362  1.00  0.00           O  
HETATM   23  P3  UNL     1       6.401   1.363   1.083  1.00  0.00           P  
HETATM   24  O10 UNL     1       6.795   1.175   2.709  1.00  0.00           O  
HETATM   25  O11 UNL     1       7.475   2.421   0.301  1.00  0.00           O  
HETATM   26  S1  UNL     1       4.784   1.960   0.995  1.00  0.00           S  
HETATM   27  C8  UNL     1      -1.163  -1.694  -1.268  1.00  0.00           C  
HETATM   28  O12 UNL     1      -1.320  -2.907  -1.897  1.00  0.00           O  
HETATM   29  C9  UNL     1      -2.493  -1.174  -0.706  1.00  0.00           C  
HETATM   30  O13 UNL     1      -3.208  -2.186  -0.103  1.00  0.00           O  
HETATM   31  C10 UNL     1      -3.862   1.175   1.014  1.00  0.00           C  
HETATM   32  N5  UNL     1      -4.126   1.922  -0.081  1.00  0.00           N  
HETATM   33  H1  UNL     1      -4.758   3.376  -1.997  1.00  0.00           H  
HETATM   34  H2  UNL     1      -6.661   1.635   3.889  1.00  0.00           H  
HETATM   35  H3  UNL     1      -2.498  -0.959   3.014  1.00  0.00           H  
HETATM   36  H4  UNL     1      -1.524   0.654  -0.268  1.00  0.00           H  
HETATM   37  H5  UNL     1      -0.302  -2.823   0.308  1.00  0.00           H  
HETATM   38  H6  UNL     1       1.079  -0.318  -0.769  1.00  0.00           H  
HETATM   39  H7  UNL     1       1.732  -1.356   0.554  1.00  0.00           H  
HETATM   40  H8  UNL     1       2.493  -0.906  -3.628  1.00  0.00           H  
HETATM   41  H9  UNL     1       6.090  -2.083  -1.868  1.00  0.00           H  
HETATM   42  H10 UNL     1       7.145   0.270   2.909  1.00  0.00           H  
HETATM   43  H11 UNL     1       7.023   2.941  -0.409  1.00  0.00           H  
HETATM   44  H12 UNL     1      -0.748  -0.897  -1.933  1.00  0.00           H  
HETATM   45  H13 UNL     1      -1.238  -2.734  -2.888  1.00  0.00           H  
HETATM   46  H14 UNL     1      -3.085  -0.658  -1.462  1.00  0.00           H  
HETATM   47  H15 UNL     1      -3.422  -2.006   0.845  1.00  0.00           H  
HETATM   48  H16 UNL     1      -3.505   1.782  -0.936  1.00  0.00           H  
CONECT    1    2    2   33
CONECT    2    3   32
CONECT    3    4    4
CONECT    4    5    6
CONECT    5   34
CONECT    6    7   31   31
CONECT    7    8    8
CONECT    8    9   35
CONECT    9   10   31
CONECT   10   11   29   36
CONECT   11   12
CONECT   12   13   27   37
CONECT   13   14   38   39
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   40
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   41
CONECT   22   23
CONECT   23   24   25   26   26
CONECT   24   42
CONECT   25   43
CONECT   27   28   29   44
CONECT   28   45
CONECT   29   30   46
CONECT   30   47
CONECT   31   32
CONECT   32   48
END
Download

SMILES for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O
Download

INCHI for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioateGenerator
Guanosine 5'-(3-O-thio)triphosphateMeSH
gamma thio GTPMeSH
GTP gamma SMeSH
Guanosine 5'-(gamma-S)triphosphateMeSH
Guanosine 5'-O-(3-thiotriphosphate)MeSH
gamma-thio-GTPMeSH
gamma S, GTPMeSH
Chemical FormulaC10H16N5O13P3S
Average Molecular Weight539.246
Monoisotopic Molecular Weight538.967815849
IUPAC Name({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid
Traditional Name({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonothioic acid
CAS Registry NumberNot Available
SMILES
OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O
InChI Identifier
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)
InChI KeyXOFLBQFBSOEHOG-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety.
KingdomOrganic compounds
Super ClassNucleosides, nucleotides, and analogues
ClassPurine nucleotides
Sub ClassPurine ribonucleotides
Direct ParentPurine ribonucleoside diphosphates
Alternative Parents
Substituents
  • Purine ribonucleoside diphosphate
  • Purine ribonucleoside monophosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • 6-oxopurine
  • Hypoxanthine
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Pentose monosaccharide
  • Imidazopyrimidine
  • Purine
  • Aminopyrimidine
  • Monoalkyl phosphate
  • Pyrimidone
  • Monosaccharide
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Organic thiophosphoric acid or derivatives
  • Phosphoric acid ester
  • Alkyl phosphate
  • Pyrimidine
  • Vinylogous amide
  • Azole
  • Tetrahydrofuran
  • Imidazole
  • Heteroaromatic compound
  • Secondary alcohol
  • 1,2-diol
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Organooxygen compound
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Organopnictogen compound
  • Amine
  • Organic oxygen compound
  • Primary amine
  • Alcohol
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
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
logP-0.58ALOGPS
logP-2.9ChemAxon
logS-2ALOGPS
pKa (Strongest Acidic)1.08ChemAxon
pKa (Strongest Basic)4.91ChemAxon
Physiological Charge-4ChemAxon
Hydrogen Acceptor Count14ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area278.73 ŲChemAxon
Rotatable Bond Count8ChemAxon
Refractivity115.81 m³·mol⁻¹ChemAxon
Polarizability41.98 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+136.81730932474
DeepCCS[M-H]-133.77830932474
DeepCCS[M-2H]-168.87830932474
DeepCCS[M+Na]+144.53130932474
AllCCS[M+H]+201.032859911
AllCCS[M+H-H2O]+199.632859911
AllCCS[M+NH4]+202.332859911
AllCCS[M+Na]+202.732859911
AllCCS[M-H]-189.032859911
AllCCS[M+Na-2H]-189.532859911
AllCCS[M+HCOO]-190.232859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
5'-Guanosine-diphosphate-monothiophosphateOC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O5355.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphateOC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O3001.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphateOC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O4693.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4117.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3647.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6628.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4105.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3727.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6470.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N24033.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N23873.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N26625.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O4188.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O3875.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O6751.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4102.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3716.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6526.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24018.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23878.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26700.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4151.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3890.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6816.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4142.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3899.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6928.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4293.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3683.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C6197.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4276.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3698.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C6286.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24192.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23832.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26512.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4118.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3638.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6593.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4305.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3832.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6586.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4288.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3691.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C6238.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24193.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23832.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26466.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4320.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3828.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6542.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4281.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3680.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C6303.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24180.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23837.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26548.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4296.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3845.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6623.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4275.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3861.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6796.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O4297.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O3775.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O6079.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N24213.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N23911.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N26297.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4101.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3658.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C6663.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4344.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3939.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O6369.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O4288.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O3764.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O6132.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24189.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23916.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26386.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4313.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3954.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O6456.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4284.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3937.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6628.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O4303.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O3753.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O6102.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24192.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23914.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26338.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4333.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3945.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O6412.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4293.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3943.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6592.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24186.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23899.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26402.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24027.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23796.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26823.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4322.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3937.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O6476.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4271.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3943.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6664.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C4112.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C3741.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C6450.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4087.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3754.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6527.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N24030.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N23895.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N26680.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C4161.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C3889.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C6796.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4096.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3746.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6481.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N24027.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N23891.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N26636.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C4177.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C3882.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C6761.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4094.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3737.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6538.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4160.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3779.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6941.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24014.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23895.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26711.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4139.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3896.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6826.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4127.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3909.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6937.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O4294.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O3797.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O6094.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N24209.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N23933.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N26314.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4337.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3948.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O6385.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O4285.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O3786.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O6149.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24184.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23936.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26402.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4306.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3963.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O6472.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4275.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3954.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6642.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O4119.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O3720.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O6433.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O4301.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O3771.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O6113.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24189.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23931.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26350.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4326.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3951.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O6422.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4284.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3955.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6602.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24183.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23915.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26413.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4314.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3943.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O6486.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4265.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3955.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6674.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4107.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O3830.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O6305.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N24053.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N23992.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N26459.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O4202.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O4006.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O6583.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4096.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3731.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6510.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4111.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O3817.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O6360.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N24039.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N23994.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N26543.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4165.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4024.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O6661.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4151.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4000.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C6769.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4123.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O3808.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O6324.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N24042.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N23990.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N26494.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4184.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4014.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O6616.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4160.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4003.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C6731.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24046.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N23971.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N26554.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4175.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4002.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O6676.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N24039.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N23874.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N26664.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4135.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4002.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6801.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4317.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C3866.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C5928.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N24226.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N24028.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N26173.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C4363.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C4104.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C6244.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4318.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4046.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C6422.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24215.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24004.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N26228.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4351.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4087.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C6299.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4294.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4045.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6503.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24224.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N23993.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N26190.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4369.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4070.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C6265.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O4173.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O3878.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O6782.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4310.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4045.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6460.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4300.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4026.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6518.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4055.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3624.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6141.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4115.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3781.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C6496.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4087.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3815.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6581.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4051.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3708.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6036.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N24009.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N23871.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N26147.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O4153.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O3861.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O6270.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4049.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3697.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6100.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23983.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23874.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26248.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4128.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3880.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6358.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4105.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3896.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6441.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4058.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3684.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6055.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4033.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3642.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C6238.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23985.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23869.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26181.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4143.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3869.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6303.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4104.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3897.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6380.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23984.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23854.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N26258.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4131.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3865.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O6371.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4081.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3899.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6474.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4194.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3669.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C5797.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24146.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23826.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N25987.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4266.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3816.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6055.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4195.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3657.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C5863.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23994.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23793.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26351.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24117.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23832.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26094.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4242.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3835.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6155.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4217.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3858.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6310.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C4205.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C3643.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C5815.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24121.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23826.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26024.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4256.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3824.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6093.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4216.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3858.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6247.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N24120.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23809.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26103.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C4252.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C3820.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C6168.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4198.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3864.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6343.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4133.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3768.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6463.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O4217.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O3729.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O5650.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24126.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23904.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N25882.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4267.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3931.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O5950.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4230.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3936.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6105.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24123.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23886.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N25948.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4265.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3926.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O6014.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4211.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3938.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6201.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N24128.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N23875.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N25903.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O4280.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O3910.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O5974.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4214.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3937.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6143.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4043.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3630.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C6171.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C4212.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C3922.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C6212.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4040.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3726.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6051.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N24001.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N23891.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N26163.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C4142.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C3872.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C6284.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4038.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3716.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6116.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23978.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23893.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26265.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4118.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3893.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6373.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4089.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3909.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6456.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4049.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3702.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6064.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23981.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23885.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26190.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23995.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23787.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26282.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4135.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3879.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6311.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4090.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3907.6Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6388.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23982.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23870.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N26269.0Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4121.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3874.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C6381.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4071.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3910.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6483.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O4211.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O3747.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O5665.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24124.1Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23925.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N25897.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4260.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3942.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O5965.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4224.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3952.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6120.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24121.5Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23907.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N25963.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C4145.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C3760.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C6405.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4255.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3938.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O6028.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4203.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3954.3Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6216.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N24128.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N23891.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N25912.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O4272.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O3918.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O5983.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4210.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3949.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6151.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C4206.8Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C3934.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C6222.4Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4070.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O3774.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O5878.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N24007.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N23962.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N26031.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O4147.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O3993.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O6153.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C4111.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C3984.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C6239.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4036.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3626.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C6248.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24009.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N23947.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N26099.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4139.7Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O3984.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O6217.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4096.0Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C3983.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6332.5Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24010.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N23935.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N26046.2Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O4154.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O3965.4Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O6171.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4100.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C3981.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6269.1Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4093.9Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C3965.0Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6338.6Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N24154.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N23968.2Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N25725.3Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4303.4Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C4047.9Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C5795.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4247.2Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4021.5Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C5991.7Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23968.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N23797.7Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N26384.8Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4241.3Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4006.8Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6056.9Standard polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C4251.6Semi standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C3997.1Standard non polar33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C6008.6Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_17) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 10V, Positive-QTOFsplash10-0udi-0900000000-361a2474138028086bb32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 20V, Positive-QTOFsplash10-0udi-0900010000-10566bb9e64d59de241d2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 40V, Positive-QTOFsplash10-0udi-0921000000-c85122b220aa3f7c1e8b2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 10V, Negative-QTOFsplash10-000i-0000090000-6ad9bce0b97ed39b40622021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 20V, Negative-QTOFsplash10-0k9i-1910040000-7d0b8c4031030b47af302021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 40V, Negative-QTOFsplash10-05i0-3900300000-28ee791c987f7cd626162021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-13Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID1699
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound1764
PDB IDNot Available
ChEBI IDNot Available
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 References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]