EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O2S2 |
| Net Charge | 0 |
| Average Mass | 244.341 |
| Monoisotopic Mass | 244.03402 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SSc1c([H])c([H])c([H])c([H])c1N([H])[H] |
| InChI | InChI=1S/C9H12N2O2S2/c10-6-3-1-2-4-8(6)15-14-5-7(11)9(12)13/h1-4,7H,5,10-11H2,(H,12,13)/t7-/m0/s1 |
| InChIKey | ZHCKRZMSUKPEHB-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-ANILINYL-SULFANYL)-CYSTEINE (CHEBI:49560) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(2-aminophenyl)disulfanyl]-L-alanine | PDBeChem |
| S-(2-ANILINYL-SULFANYL)-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CS1 | PDBeChem |