EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N4O7S |
| Net Charge | -1 |
| Average Mass | 337.334 |
| Monoisotopic Mass | 337.08234 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSNO)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C10H18N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6,14,21H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-1/t5-,6-/m0/s1 |
| InChIKey | ZOIIDZWLSVVTGQ-WDSKDSINSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(hydroxysulfenamide)glutathione(1−) (CHEBI:229723) is a glutathione derivative (CHEBI:24337) |
| Synonym | Source |
|---|---|
| GSNHOH | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-(hydroxysulfenamide)glutathione | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19217 | MetaCyc |
| Citations |
|---|