Hmdb loader
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2009-02-04 09:30:46 UTC
Update Date2021-09-14 14:57:17 UTC
HMDB IDHMDB0011670
Secondary Accession Numbers
  • HMDB11670
Metabolite Identification
Common Name8-Oxo-dGMP
Description8-Oxo-dGMP is a metabolite of 8-oxo-dGTP. 8-Oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate (8-oxo-dGTP) is a potent mutagenic substrate for DNA synthesis. 8-Oxo-dGTP is rapidly degraded to 8-oxo-dGMP by cellular 8-oxo-dGTPase activity. 8-Oxo-dGMP is further degraded to 8-oxo-deoxyguanosine by a nucleotidase. 8-Oxo-dGMP is the most preferred substrate of this nucleotidase enzyme (PMID: 7819228 ). The human MutT homologue (hMTH1), an 8-oxo-dGTPase, prevents misincorporation of 8-oxo-dGTP into DNA by hydrolyzing it to 8-oxo-dGMP. hMTH1 mRNA is overexpressed in human renal cell carcinomas and breast tumors. Likewise, elevated levels of hMTH1 protein have also been detected in brain tumors. (PMID: 12757855 ).
Structure
Data?1582752936
Synonyms
ValueSource
8-oxo-7,8-Dihydro-2'-deoxyguanosine 5'-triphosphateHMDB
8OGHMDB
{[(3S)-5-(6,8-dihydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonateHMDB
Chemical FormulaC10H14N5O8P
Average Molecular Weight363.2206
Monoisotopic Molecular Weight363.057998961
IUPAC Name{[(3S)-5-(2-amino-6,8-dioxo-6,7,8,9-tetrahydro-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
Traditional Name[(3S)-5-(2-amino-6,8-dioxo-3,7-dihydropurin-9-yl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
NC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(O)=O)O1)C(=O)N2
InChI Identifier
InChI=1S/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/t3-,4?,5?/m0/s1
InChI KeyAQIVLFLYHYFRKU-KLFYCJEISA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
KingdomOrganic compounds
Super ClassNucleosides, nucleotides, and analogues
ClassPurine nucleotides
Sub ClassPurine deoxyribonucleotides
Direct ParentPurine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Substituents
  • Purine 2'-deoxyribonucleoside monophosphate
  • 6-oxopurine
  • Hypoxanthine
  • Purinone
  • Imidazopyrimidine
  • Purine
  • Aminopyrimidine
  • Monoalkyl phosphate
  • Pyrimidone
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Pyrimidine
  • Heteroaromatic compound
  • Azole
  • Imidazole
  • Vinylogous amide
  • Tetrahydrofuran
  • Urea
  • Secondary alcohol
  • Oxacycle
  • Organoheterocyclic compound
  • Azacycle
  • Organopnictogen compound
  • Primary amine
  • Organooxygen compound
  • Organonitrogen compound
  • Organic nitrogen compound
  • Amine
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Alcohol
  • Organic oxide
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility5.97 g/LALOGPS
logP-1.4ALOGPS
logP-3.6ChemAxon
logS-1.8ALOGPS
pKa (Strongest Acidic)1.28ChemAxon
pKa (Strongest Basic)2.59ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count10ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area196.04 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity83.57 m³·mol⁻¹ChemAxon
Polarizability30.66 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+179.09231661259
DarkChem[M-H]-176.34831661259
DeepCCS[M+H]+169.85230932474
DeepCCS[M-H]-167.45530932474
DeepCCS[M-2H]-202.02830932474
DeepCCS[M+Na]+178.19430932474
AllCCS[M+H]+176.832859911
AllCCS[M+H-H2O]+173.932859911
AllCCS[M+NH4]+179.432859911
AllCCS[M+Na]+180.232859911
AllCCS[M-H]-172.332859911
AllCCS[M+Na-2H]-171.932859911
AllCCS[M+HCOO]-171.632859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
8-Oxo-dGMPNC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(O)=O)O1)C(=O)N24085.0Standard polar33892256
8-Oxo-dGMPNC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(O)=O)O1)C(=O)N22164.9Standard non polar33892256
8-Oxo-dGMPNC1=NC(=O)C2=C(N1)N(C1C[C@H](O)C(COP(O)(O)=O)O1)C(=O)N23812.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
8-Oxo-dGMP,1TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3187.6Semi standard non polar33892256
8-Oxo-dGMP,1TMS,isomer #2C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3195.0Semi standard non polar33892256
8-Oxo-dGMP,1TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23153.2Semi standard non polar33892256
8-Oxo-dGMP,1TMS,isomer #4C[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23147.2Semi standard non polar33892256
8-Oxo-dGMP,1TMS,isomer #5C[Si](C)(C)N1C(=O)N(C2C[C@H](O)C(COP(=O)(O)O)O2)C2=C1C(=O)N=C(N)[NH]23214.1Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3173.3Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3276.1Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C5268.8Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3176.1Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3360.9Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C5774.5Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23140.4Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23482.2Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]25755.5Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #12C[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3203.1Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #12C[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3354.9Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #12C[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C5909.3Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23114.1Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23354.0Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]25675.8Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3182.4Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3213.7Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O5671.4Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3119.1Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3333.4Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O5820.4Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3155.6Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3351.7Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C5115.0Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23148.7Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23386.7Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]25296.2Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #7C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3174.6Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #7C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3287.9Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #7C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O5310.0Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #8C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O3139.9Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #8C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O3388.5Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #8C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O5460.5Standard polar33892256
8-Oxo-dGMP,2TMS,isomer #9C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C3098.9Semi standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #9C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C3506.3Standard non polar33892256
8-Oxo-dGMP,2TMS,isomer #9C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C5683.5Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3134.6Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3255.6Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C4821.9Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3132.5Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3267.0Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4829.3Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3111.7Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3389.8Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4986.6Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3110.2Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3479.1Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O4848.2Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3132.4Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3316.8Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4964.5Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #14C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23116.0Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #14C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23457.9Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #14C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]24945.7Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O3171.7Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O3324.1Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O5197.6Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #16C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C3143.6Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #16C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C3483.8Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #16C[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C5208.2Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #17C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C3127.3Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #17C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C3603.1Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #17C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C5229.1Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #18C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3193.7Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #18C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3427.5Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #18C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C5352.6Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23128.8Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23299.8Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]24886.4Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3146.8Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3160.3Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C4987.0Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3113.4Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3287.7Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C5150.4Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3064.7Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3471.5Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O5140.4Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3123.6Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3263.7Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C5260.6Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23092.6Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23405.9Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]25242.4Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3162.4Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3248.7Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O5513.0Standard polar33892256
8-Oxo-dGMP,3TMS,isomer #9C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23145.4Semi standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #9C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23387.7Standard non polar33892256
8-Oxo-dGMP,3TMS,isomer #9C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]24700.8Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #1C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23141.2Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #1C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23263.8Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #1C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]24344.2Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3172.0Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C3289.7Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #10C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C4905.6Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3139.7Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3471.6Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #11C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4303.9Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #12C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3165.7Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #12C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3286.1Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #12C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4437.2Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23151.4Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23411.0Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #13C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]24407.3Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #14C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3178.3Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #14C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3274.3Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #14C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4780.8Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3166.4Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3426.1Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #15C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O4522.3Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #16C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3146.2Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #16C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3553.4Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #16C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O4540.4Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #17C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3192.4Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #17C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3344.4Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #17C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4686.4Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #18C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C3183.8Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #18C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C3533.1Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #18C[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C)[Si](C)(C)C4871.0Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3127.1Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3112.6Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C4589.3Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3116.3Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3232.7Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #3C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C4751.2Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3113.7Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3397.5Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C4454.1Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #5C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3149.6Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #5C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3182.6Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #5C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4593.7Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23129.5Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]23305.1Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #6C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)[NH]24566.9Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #7C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3179.2Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #7C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3188.2Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #7C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C4940.2Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3109.7Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3381.7Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O4718.2Standard polar33892256
8-Oxo-dGMP,4TMS,isomer #9C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3098.9Semi standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #9C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3509.4Standard non polar33892256
8-Oxo-dGMP,4TMS,isomer #9C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O4739.9Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3173.7Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3357.4Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3979.9Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3204.4Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3511.7Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #10C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4043.8Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3249.7Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3294.2Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #11C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4195.1Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3251.0Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O3454.4Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #12C[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O4260.9Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3203.8Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3151.7Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #2C[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4099.2Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23186.9Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]23262.9Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)[NH]24072.2Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3213.8Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3138.7Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C4563.3Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3195.8Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3296.0Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #5C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C4121.9Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #6C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3186.3Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #6C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3428.9Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #6C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C4137.9Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3239.6Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3208.1Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #7C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C4298.6Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3198.0Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O3410.8Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #8C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O4386.7Standard polar33892256
8-Oxo-dGMP,5TMS,isomer #9C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3214.2Semi standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #9C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3375.9Standard non polar33892256
8-Oxo-dGMP,5TMS,isomer #9C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C4029.1Standard polar33892256
8-Oxo-dGMP,6TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3264.4Semi standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3250.3Standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3751.4Standard polar33892256
8-Oxo-dGMP,6TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3259.4Semi standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3372.6Standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #2C[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3769.5Standard polar33892256
8-Oxo-dGMP,6TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3294.7Semi standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3168.2Standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #3C[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C)N(C1C[C@H](O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O1)C(=O)N2[Si](C)(C)C3897.6Standard polar33892256
8-Oxo-dGMP,6TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3305.9Semi standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3331.1Standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #4C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C3914.2Standard polar33892256
8-Oxo-dGMP,6TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3301.2Semi standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3400.7Standard non polar33892256
8-Oxo-dGMP,6TMS,isomer #5C[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C3859.7Standard polar33892256
8-Oxo-dGMP,7TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3372.6Semi standard non polar33892256
8-Oxo-dGMP,7TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3282.3Standard non polar33892256
8-Oxo-dGMP,7TMS,isomer #1C[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C)C3=C2N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC3=O)OC1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C3632.4Standard polar33892256
8-Oxo-dGMP,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3390.2Semi standard non polar33892256
8-Oxo-dGMP,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3415.0Semi standard non polar33892256
8-Oxo-dGMP,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23354.4Semi standard non polar33892256
8-Oxo-dGMP,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23379.9Semi standard non polar33892256
8-Oxo-dGMP,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N1C(=O)N(C2C[C@H](O)C(COP(=O)(O)O)O2)C2=C1C(=O)N=C(N)[NH]23436.0Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3545.3Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3685.5Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C5234.9Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3559.4Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3791.6Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C5506.2Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23555.9Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]23890.8Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]25465.4Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3604.9Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3771.7Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=C1N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C5662.1Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23477.6Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23789.0Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]25480.0Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3579.5Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O3639.4Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O5519.7Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3534.5Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3759.3Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O5637.3Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3546.1Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3707.4Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C5124.4Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23527.3Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23791.0Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]25240.7Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3584.5Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O3669.8Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O5249.5Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O3549.3Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O3783.8Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O5361.8Standard polar33892256
8-Oxo-dGMP,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C3506.1Semi standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C3893.8Standard non polar33892256
8-Oxo-dGMP,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C5436.9Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3654.9Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3778.7Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4848.5Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3707.5Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3790.9Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C4863.5Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3695.9Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3920.3Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C4986.3Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O3665.6Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4041.9Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4821.0Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3756.1Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3914.4Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C4933.1Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23741.4Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24019.8Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24885.7Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O3773.7Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O3893.3Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O5140.6Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3774.7Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4053.0Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5010.3Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C3734.8Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C4152.1Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)[NH]2)[Si](C)(C)C(C)(C)C5029.7Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3806.6Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C4019.3Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C5131.0Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23689.4Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23906.7Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24889.5Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3720.1Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3739.0Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C4974.1Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3704.4Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3875.6Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C5104.1Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O3635.7Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4042.7Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4987.8Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3717.6Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3883.1Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C5103.9Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23702.6Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]23992.1Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)[NH]25056.0Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3774.2Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O3848.8Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O5363.1Standard polar33892256
8-Oxo-dGMP,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23702.5Semi standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23936.6Standard non polar33892256
8-Oxo-dGMP,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24782.1Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23873.3Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23969.2Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24507.4Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C3967.2Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C4032.7Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C4755.4Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3835.5Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C4155.6Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C4421.3Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3936.5Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3986.2Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C4552.5Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23915.9Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24098.2Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24503.1Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3940.7Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C3958.3Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)C4805.3Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O3940.9Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4127.9Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4503.6Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O3906.8Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4237.7Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)OP(=O)(O)OCC1OC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)C[C@@H]1O4522.6Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3997.8Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C4076.4Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C4647.4Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4004.3Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4223.8Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O)C(COP(=O)(O)O)O1)C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4715.2Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3850.2Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3775.1Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4645.5Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3872.6Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3914.4Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4764.4Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3826.9Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C4106.2Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C4471.2Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3934.5Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C3934.6Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C([NH]1)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)N2[Si](C)(C)C(C)(C)C4618.9Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]23920.0Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24039.5Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC1=NC(=O)C2=C(N1[Si](C)(C)C(C)(C)C)N(C1C[C@H](O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O1)C(=O)[NH]24564.0Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3967.3Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C3909.0Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2N([Si](C)(C)C(C)(C)C)C(N)=NC3=O)OC1COP(=O)(O)O[Si](C)(C)C(C)(C)C4889.9Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O3917.3Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4091.6Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)N([Si](C)(C)C(C)(C)C)C3=C2[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4597.7Standard polar33892256
8-Oxo-dGMP,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O3876.4Semi standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4191.7Standard non polar33892256
8-Oxo-dGMP,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1CC(N2C(=O)[NH]C3=C2N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC3=O)OC1COP(=O)(O)O4619.2Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 8-Oxo-dGMP GC-MS (Non-derivatized) - 70eV, Positivesplash10-0002-9322000000-a96a87df1eb6a033b2c62017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 8-Oxo-dGMP GC-MS (1 TMS) - 70eV, Positivesplash10-0002-9220100000-a730acbf06167a837d652017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 8-Oxo-dGMP GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 8-Oxo-dGMP GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 10V, Positive-QTOFsplash10-014i-0900000000-17afa8db0a103a9d78cf2016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 20V, Positive-QTOFsplash10-014i-0900000000-730d6cf8a8af3b2f48962016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 40V, Positive-QTOFsplash10-0gb9-0900000000-75da77bef96bdce1d7162016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 10V, Negative-QTOFsplash10-03fr-5209000000-640c16b49b93300fd79f2016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 20V, Negative-QTOFsplash10-004i-9400000000-fe0220f3e0d0d30586b02016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 40V, Negative-QTOFsplash10-004i-9100000000-644bcc4b9ebe6d9229a32016-09-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 10V, Positive-QTOFsplash10-03xr-0149000000-e56c08bb8b99b0293f4e2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 20V, Positive-QTOFsplash10-014i-0920000000-ccb69db0d7b30b6293052021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 40V, Positive-QTOFsplash10-014i-1930000000-a2811cea8c32b84be9f02021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 10V, Negative-QTOFsplash10-03di-1009000000-9f44f66efd9e707294ff2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 20V, Negative-QTOFsplash10-004i-9002000000-d9e3a2dca5a81da5a6de2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 8-Oxo-dGMP 40V, Negative-QTOFsplash10-004i-9100000000-f2e971234f651dc6d2242021-09-24Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB028359
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53481020
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. Hayakawa H, Taketomi A, Sakumi K, Kuwano M, Sekiguchi M: Generation and elimination of 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate, a mutagenic substrate for DNA synthesis, in human cells. Biochemistry. 1995 Jan 10;34(1):89-95. [PubMed:7819228 ]
  2. Kennedy CH, Pass HI, Mitchell JB: Expression of human MutT homologue (hMTH1) protein in primary non-small-cell lung carcinomas and histologically normal surrounding tissue. Free Radic Biol Med. 2003 Jun 1;34(11):1447-57. [PubMed:12757855 ]

Enzymes

General function:
Involved in hydrolase activity
Specific function:
Hydrolyzes with similar activities ADP-ribose ADP-mannose, ADP-glucose, 8-oxo-GDP and 8-oxo-dGDP. Can also hydrolyze other nucleotide sugars with low activity.
Gene Name:
NUDT5
Uniprot ID:
Q9UKK9
Molecular weight:
24327.41
Reactions
8-oxo-dGDP + Water → 8-Oxo-dGMP + Phosphatedetails
General function:
Involved in 8-oxo-7,8-dihydroguanosine triphosphate pyrophosphatase activity
Specific function:
Antimutagenic. Acts as a sanitizing enzyme for oxidized nucleotide pools, thus suppressing cell dysfunction and death induced by oxidative stress. Hydrolyzes 8-oxo-dGTP, 8-oxo-dATP and 2-OH-dATP, thus preventing misincorporation of oxidized purine nucleoside triphosphates into DNA and subsequently preventing A:T to C:G and G:C to T:A transversions. Able to hydrolyze also the corresponding ribonucleotides, 2-OH-ATP, 8-oxo-GTP and 8-oxo-ATP.
Gene Name:
NUDT1
Uniprot ID:
P36639
Molecular weight:
17951.435
Reactions
8-Oxo-dGTP + Water → 8-Oxo-dGMP + Pyrophosphatedetails
General function:
Involved in hydrolase activity
Specific function:
Mediates the hydrolysis of some nucleoside diphosphate derivatives. Can degrade 8-oxo-dGTP in vitro, suggesting that it may remove an oxidatively damaged form of guanine (7,8-dihydro-8-oxoguanine) from DNA and the nucleotide pool, thereby preventing misincorporation of 8-oxo-dGTP into DNA thus preventing A:T to C:G transversions. Its substrate specificity in vivo however remains unclear (By similarity). May have a role in DNA synthesis and cell cycle progression through the interaction with PCNA.
Gene Name:
NUDT15
Uniprot ID:
Q9NV35
Molecular weight:
18608.965
Reactions
8-Oxo-dGTP + Water → 8-Oxo-dGMP + Pyrophosphatedetails
General function:
Involved in hydrolase activity
Specific function:
Mediates the hydrolyzis of oxidized nucleoside diphosphate derivatives. Hydrolyzes 8-oxo-7,8-dihydroguanine (8-oxo-Gua)-containing deoxyribo- and ribonucleoside diphosphates to the monophosphates. Hydrolyzes 8-oxo-dGDP and 8-oxo-GDP with the same efficiencies. Hydrolyzes also 8-OH-dADP and 2-OH-dADP. Exhibited no or minimal hydrolyzis activity against 8-oxo-dGTP, 8-oxo-GTP, dGTP, GTP, dGDP and GDP. Probably removes oxidized guanine nucleotides from both the DNA and RNA precursor pools.
Gene Name:
NUDT18
Uniprot ID:
Q6ZVK8
Molecular weight:
35500.76
Reactions
8-oxo-dGDP + Water → 8-Oxo-dGMP + Phosphatedetails