CPD0-2015

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Metabolite CPD0-2015

  • smiles:
    • CC(=O)NC(CCSC)C([O-])=O
  • molecular weight:
    • 190.237
  • inchi key:
    • InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
  • common name:
    • N-acetyl-L-methionine
  • Synonym(s):
    • N-acetylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : N-acetylmethionine
  • DRUGBANK : DB01646
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB11745
  • LIGAND-CPD:
"CC(=O)NC(CCSC)C([O-])=O" cannot be used as a page name in this wiki.



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