EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O6S |
| Net Charge | 0 |
| Average Mass | 397.453 |
| Monoisotopic Mass | 397.13076 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])SC([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20-13(16(24)19-8-15(22)23)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t12-,13-/m0/s1 |
| InChIKey | XYJWEQWNNKNSFU-STQMWFEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-BENZYL-GLUTATHIONE (CHEBI:42900) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| L-gamma-glutamyl-S-benzyl-L-cysteinylglycine | PDBeChem |
| S-BENZYL-GLUTATHIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GSB | PDBeChem |