EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO3S2 |
| Net Charge | 0 |
| Average Mass | 197.281 |
| Monoisotopic Mass | 197.01804 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SSC([H])([H])C([H])([H])O[H] |
| InChI | InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | YPUBRSXDQSFQBA-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S,S-(2-HYDROXYETHYL)THIOCYSTEINE (CHEBI:41559) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(2-hydroxyethyl)disulfanyl]-L-alanine | PDBeChem |
| S,S-(2-HYDROXYETHYL)THIOCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CME | PDBeChem |