N-carbamoyl-L-cysteine
A cysteine derivative that is the N-carbamoyl derivative of L-cysteine.
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 | C4H8N2O3S |
|---|---|
| Charge | 0 |
| Average mass | 164.186 Da |
| Monoisotopic mass | 164.02556 Da |
| Source | ChEBI |
| InChIKey | APFSAMXTZRYBKF-REOHCLBHSA-N |
NC(=O)N[C@@H](CS)C(=O)O
InChI=1S/C4H8N2O3S/c5-4(9)6-2(1-10)3(7)8/h2,10H,1H2,(H,7,8)(H3,5,6,9)/t2-/m0/s1
Also called
- (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid
- L-Cysteine-N-carbamide
- L-NCC
- N-(Aminocarbonyl)cysteine
Cross-references
- cas:24583-23-1
- reaxys:13349895
Patents and articles
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:64855 |
N-carbamoyl-L-cysteine | antibioticmech:chebi-4fb324d268 |
2026-08-30 |
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories