EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO7S2 |
| Net Charge | -2 |
| Average Mass | 271.272 |
| Monoisotopic Mass | 270.98204 |
| SMILES | [NH3+][C@@H](CSC(CS(=O)(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO7S2/c7-3(5(8)9)1-15-4(6(10)11)2-16(12,13)14/h3-4H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13,14)/p-2/t3-,4?/m0/s1 |
| InChIKey | KVEZUAJDEUAOFN-WUCPZUCCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-sulfo propionyl L-cysteine(2−) (CHEBI:193094) is a L-cysteine derivative (CHEBI:83824) |
| UniProt Name | Source |
|---|---|
| S-(1-carboxy-2-sulfoethan-1-yl)-L-cysteine | UniProt |
| Citations |
|---|