EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N4O10S |
| Net Charge | 0 |
| Average Mass | 502.502 |
| Monoisotopic Mass | 502.13696 |
| 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])S[C@@]([H])(C([H])([H])O[H])C([H])([H])Oc1c([H])c([H])c([N+](=O)[O-])c([H])c1[H] |
| InChI | InChI=1S/C19H26N4O10S/c20-14(19(29)30)5-6-16(25)22-15(18(28)21-7-17(26)27)10-34-13(8-24)9-33-12-3-1-11(2-4-12)23(31)32/h1-4,13-15,24H,5-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t13-,14-,15-/m0/s1 |
| InChIKey | YWXHXYSGHBAIBL-KKUMJFAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE (CHEBI:42407) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE | PDBeChem |
| L-gamma-glutamyl-S-{(1S)-2-hydroxy-1-[(4-nitrophenoxy)methyl]ethyl}-L-cysteinylglycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EPY | PDBeChem |