CPD-476

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Metabolite CPD-476

  • smiles:
    • C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
  • common name:
    • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • inchi key:
    • InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
  • molecular weight:
    • 206.177
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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