CPD-248

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Revision as of 08:55, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] == * smiles: ** C(C1(C(=CC=CC=1)NC=O))=O * common name: ** 2-formylaminobenzal...")

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Metabolite CPD-248

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links