Difference between revisions of "RXN-13617"

Revision as of 23:20, 9 January 2018

Metabolite CPD0-2015

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN0-6948

Reaction(s) of unknown directionality

External links

• DRUGBANK : DB01646
• PUBCHEM:
  • 6991985
• HMDB : HMDB11745
• LIGAND-CPD:
  • C02712
• CHEMSPIDER:
  • 395338
• CHEBI:
  • 71670