EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N4O6S2 |
| Net Charge | 0 |
| Average Mass | 354.410 |
| Monoisotopic Mass | 354.06678 |
| SMILES | [NH3+]C(CSSCC([NH3+])C(=O)NCC(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C10H18N4O6S2/c11-5(9(19)13-1-7(15)16)3-21-22-4-6(12)10(20)14-2-8(17)18/h5-6H,1-4,11-12H2,(H,13,19)(H,14,20)(H,15,16)(H,17,18) |
| InChIKey | KDJVKDYFFTWHBO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cys-Gly disulfide dizwitterion (CHEBI:133046) is a peptide zwitterion (CHEBI:60466) |
| Cys-Gly disulfide dizwitterion (CHEBI:133046) is tautomer of Cys-Gly disulfide (CHEBI:133040) |
| Incoming Relation(s) |
| L-Cys-Gly disulfide dizwitterion (CHEBI:143812) is a Cys-Gly disulfide dizwitterion (CHEBI:133046) |
| Cys-Gly disulfide (CHEBI:133040) is tautomer of Cys-Gly disulfide dizwitterion (CHEBI:133046) |
| IUPAC Name |
|---|
| 2,2'-{disulfanediylbis[(2-azaniumyl-1-oxopropane-3,1-diyl)azanediyl]}diacetate |
| Synonyms | Source |
|---|---|
| Cys-Gly, oxidized | ChEBI |
| Cys-Gly, oxidised | ChEBI |
| (Cys-Gly)2 dizwitterion | ChEBI |
| Cys(Cys-Gly)-Gly dizwitterion | ChEBI |
| Cys-Gly dimer dizwitterion | ChEBI |