CPD-9175

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Metabolite CPD-9175

  • smiles:
    • CC(NC(C(=O)[O-])CS)=O
  • molecular weight:
    • 162.183
  • inchi key:
    • InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M
  • common name:
    • N-acetyl-L-cysteine
  • Synonym(s):
    • acetylcysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • DRUGBANK : DB06151
  • REFMET : N-acetylcysteine
  • CHEBI:
  • HMDB : HMDB01890
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC28939
"CC(NC(C(=O)[O-])CS)=O" cannot be used as a page name in this wiki.



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