CPD-597

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Metabolite CPD-597

  • smiles:
    • C(CCCNC(N)=O)[N+]
  • molecular weight:
    • 132.185
  • inchi key:
    • InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O
  • common name:
    • N-carbamoylputrescine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(CCCNC(N)=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.