N-acetyl-L-cysteinate
A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C5H8NO3S |
|---|---|
| Charge | -1 |
| Average mass | 162.19 Da |
| Monoisotopic mass | 162.02304 Da |
| Source | ChEBI |
| InChIKey | PWKSKIMOESPYIA-BYPYZUCNSA-M |
CC(=O)N[C@@H](CS)C(=O)[O-]
InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/t4-/m0/s1
Also called
- (2R)-2-acetamido-3-sulfanylpropanoate
- N-acetyl-L-cysteine
Cross-references
- reaxys:6327823
Activity roles
- antiviral drug
CHEBI:36044
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:78236 |
N-acetyl-L-cysteinate | antibioticmech:chebi-a1bbf84464 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories