CPD-7669

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Metabolite CPD-7669

  • common name:
    • acetaminophen
  • inchi key:
    • InChIKey=RZVAJINKPMORJF-UHFFFAOYSA-N
  • smiles:
    • CC(NC1(C=CC(=CC=1)O))=O
  • molecular weight:
    • 151.165
  • Synonym(s):
    • Tylenol
    • paracetamol
    • Datril
    • N-acetyl-para-aminophenol
    • N-acetyl-p-aminophenol
    • N-acetyl-4-aminophenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC46195
  • HMDB : HMDB01859
  • DRUGBANK : DB00316
  • LIGAND-CPD:
  • PUBCHEM:
  • REFMET : Acetaminophen
  • CHEBI:
  • CHEMSPIDER:




Retrieved from "http://gem-aureme.genouest.org//ucomgem/index.php?title=CPD-7669&oldid=7858"