EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO4S |
| Net Charge | 0 |
| Average Mass | 179.197 |
| Monoisotopic Mass | 179.02523 |
| SMILES | CC(=O)N[C@@H](CSO)C(=O)O |
| InChI | InChI=1S/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1 |
| InChIKey | UDRNLIPAONYIBJ-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) is a SO-thioperoxol (CHEBI:51334) |
| N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) is conjugate acid of N-acetyl-S-hydroxy-L-cysteine(1−) (CHEBI:194344) |
| Incoming Relation(s) |
| N-acetyl-S-hydroxy-L-cysteine(1−) (CHEBI:194344) is conjugate base of N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) |
| IUPAC Name |
|---|
| N-acetyl-S-hydroxy-L-cysteine |
| Synonyms | Source |
|---|---|
| (2R)-2-acetamido-3-(hydroxysulfanyl)propanoic acid | IUPAC |
| N-acetyl-L-cysteine sulfenic acid | ChEBI |
| Citations |
|---|