S-ethyl-L-cysteine
A S-alkyl-L-cysteine that is L-cysteine in which the hydrogen of the thiol group is substituted by an ethyl group.
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 | C5H11NO2S |
|---|---|
| Charge | 0 |
| Average mass | 149.215 Da |
| Monoisotopic mass | 149.05105 Da |
| Source | ChEBI |
| InChIKey | ULXKXLZEOGLCRJ-BYPYZUCNSA-N |
CCSC[C@H](N)C(=O)O
InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
Also called
- (2R)-2-amino-3-(ethylsulfanyl)propanoic acid
- (2R)-2-azanyl-3-ethylsulfanyl-propanoic acid
- 3-(ethylthio)alanine
- 3-ethylthio-L-alanine
- S-ethyl cysteine
- S-ethylcysteine
Cross-references
Activity roles
- antitubercular agent
CHEBI:33231
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:156209 |
S-ethyl-L-cysteine | antibioticmech:chebi-4bca1bca78 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories