CPD-568

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Metabolite CPD-568

  • smiles:
    • CC(=O)NCCC[N+]CCCC[N+]
  • common name:
    • N1-acetylspermidine
  • molecular weight:
    • 189.3
  • inchi key:
    • InChIKey=MQTAVJHICJWXBR-UHFFFAOYSA-P
  • Synonym(s):
    • an N-acetylspermidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34450-16-3
  • BIGG : N1aspmd
  • HMDB : HMDB01276
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58324
  • PUBCHEM:
  • CHEBI:
  • REFMET : N1-Acetylspermidine
"CC(=O)NCCC[N+]CCCC[N+" cannot be used as a page name in this wiki.




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