EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N6O7S |
| Net Charge | 0 |
| Average Mass | 466.476 |
| Monoisotopic Mass | 466.12707 |
| SMILES | [N-]=[N+]=Nc1ccc(C(=O)CSC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O)cc1 |
| InChI | InChI=1S/C18H22N6O7S/c19-12(18(30)31)5-6-15(26)22-13(17(29)21-7-16(27)28)8-32-9-14(25)10-1-3-11(4-2-10)23-24-20/h1-4,12-13H,5-9,19H2,(H,21,29)(H,22,26)(H,27,28)(H,30,31)/t12-,13-/m0/s1 |
| InChIKey | POHHFIIXXRDDJW-STQMWFEESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(4-Azidophenacyl)glutathione (CHEBI:8932) is a peptide (CHEBI:16670) |
| Synonyms | Source |
|---|---|
| S-(4-Azidophenacyl)glutathione | KEGG COMPOUND |
| S-(p-Azidophenacyl)glutathione | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11315 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:73322-71-1 | KEGG COMPOUND |