CPD-9175
From metabolic_network
Contents
Metabolite CPD-9175
- smiles:
- CC(NC(C(=O)[O-])CS)=O
- common name:
- N-acetyl-L-cysteine
- molecular weight:
- 162.183
- inchi key:
- InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M
- Synonym(s):
- acetylcysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC28939
- DRUGBANK : DB06151
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB01890
- CHEBI:
- REFMET : N-acetylcysteine
"CC(NC(C(=O)[O-])CS)=O" cannot be used as a page name in this wiki.
