CPD-11552

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Metabolite CPD-11552

  • smiles:
    • C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
  • common name:
    • 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
  • inchi key:
    • InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
  • molecular weight:
    • 222.177
  • 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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