EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O4S2 |
| Net Charge | 0 |
| Average Mass | 240.306 |
| Monoisotopic Mass | 240.02385 |
| SMILES | [NH3+][C@@H](CSSC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1 |
| InChIKey | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2R,2'R)-3,3'-disulfanediylbis(2-ammoniopropanoate) |
| Synonym | Source |
|---|---|
| (2R,2'R)-3,3'-dithiobis(2-ammoniopropanoate) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-cystine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1888247 | Beilstein |
| Gmelin:51008 | Gmelin |