CPD-8122

Metabolite CPD-8122

• smiles:
  • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC5(O[CH]4(NC6(N=C(NC(=O)C(N[CH]4C(=C5[S-])S)=6)N))))(=O)[O-]
• molecular weight:
  • 721.529
• inchi key:
  • InChIKey=XJXFAXLUOKQPAQ-YPRLVJTJSA-K
• common name:
  • molybdopterin adenine dinucleotide
• Synonym(s):
  • adenylated molybdopterin
  • H2Dtpp-mADP
  • molybdopterin-AMP
  • adenylyl-molybdopterin

Reaction(s) known to consume the compound

• RXN-8348

Reaction(s) known to produce the compound

• RXN-8344

External links

• CHEBI:
  • 62727
• PUBCHEM:
  • 53356704

Property "Smiles" (as page type) with input value "C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC5(O[CH]4(NC6(N=C(NC(=O)C(N[CH]4C(=C5[S-])S)=6)N))))(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.