CPD-15424

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Metabolite CPD-15424

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O
  • molecular weight:
    • 389.241
  • inchi key:
    • InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M
  • common name:
    • O-carbamoyladenylate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O" cannot be used as a page name in this wiki.