CPD-12365

Metabolite CPD-12365

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
• molecular weight:
  • 361.207
• inchi key:
  • InChIKey=AQIVLFLYHYFRKU-VPENINKCSA-L
• common name:
  • 8-oxo-dGMP
• Synonym(s):
  • 8-oxo-7,8-dihydro-2'-dGMP
  • 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate
  • 8-oxo-deoxyguanosine-monophosphate

Reaction(s) of unknown directionality

• RXN-14205

External links

• CHEBI:
  • 63224
• PUBCHEM:
  • 46173535

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.