ACETAMIDE

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Metabolite ACETAMIDE

  • smiles:
    • CC(=O)N
  • molecular weight:
    • 59.068
  • inchi key:
    • InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • common name:
    • acetamide
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC27856
  • LIGAND-CPD:
  • HMDB : HMDB31645
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 60-35-5
  • PUBCHEM:
  • DRUGBANK : DB02736



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