CPD-569

Metabolite CPD-569

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

Reaction(s) known to consume the compound

• RXN-1

Reaction(s) of unknown directionality

• ACETYLPUTRESCINE-DEACETYLASE-RXN

External links

• CAS : 18233-70-0
• PUBCHEM:
  • 25243990
• HMDB : HMDB02064
• LIGAND-CPD:
  • C02714
• CHEMSPIDER:
  • 109095
• CHEBI:
  • 58263
• METABOLIGHTS : MTBLC58263

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