CPD-16013

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Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • common name:
    • 2-iminobutanoate
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • molecular weight:
    • 100.097
  • 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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