CPD-568

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Metabolite CPD-568

  • smiles:
    • cc(=o)nccc[n+]cccc[n+]
  • common-name:
    • n1-acetylspermidine
  • inchi-key:
    • mqtavjhicjwxbr-uhfffaoysa-p
  • molecular-weight:
    • 189.3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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