CPD0-1905

Metabolite CPD0-1905

• smiles:
  • C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
• molecular weight:
  • 519.151
• inchi key:
  • InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
• common name:
  • 8-oxo-dGTP
• Synonym(s):
  • 8-oxo-7,8-dihydro-2'-dGTP
  • 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate

Reaction(s) of unknown directionality

• RXN-14205

External links

• CHEBI:
  • 77896
• PUBCHEM:
  • 44237341

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)(OP([O-])([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.