CPD-17539

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Metabolite CPD-17539

  • common-name:
    • dapdiamide a
  • molecular-weight:
    • 300.314
  • smiles:
    • cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • jagleobxishnnm-bruqvklwsa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality