CPD-248

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Metabolite CPD-248

  • smiles:
    • C(C1(C(=CC=CC=1)NC=O))=O
  • molecular weight:
    • 149.149
  • inchi key:
    • InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
  • common name:
    • 2-formylaminobenzaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links