CPD-569

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Metabolite CPD-569

  • smiles:
    • CC(=O)NCCCC[N+]
  • common name:
    • N-acetylputrescine
  • inchi key:
    • InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-O
  • molecular weight:
    • 131.197
  • Synonym(s):
    • monoacetylputrescine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 18233-70-0
  • PUBCHEM:
  • HMDB : HMDB02064
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58263
"CC(=O)NCCCC[N+" cannot be used as a page name in this wiki.



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