N-Acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine

4-[(2R)-2-acetamido-2-carboxyethyl]sulanyl-2-oxobutanoic acid

AHFWWWFNCBRMIV-LURJTMIESA-N CHEBI:165885 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AHFWWWFNCBRMIV-LURJTMIESA-N
InChI Key: AHFWWWFNCBRMIV-LURJTMIESA-N
IUPAC name: 4-[(2R)-2-acetamido-2-carboxyethyl]sulanyl-2-oxobutanoic acid
Preferred name: N-Acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine
INN name: —
Synonym: —
ChEBI: CHEBI:165885

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles