EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N6O11S |
| Net Charge | -1 |
| Average Mass | 517.453 |
| Monoisotopic Mass | 517.09945 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSCc1c([N+](=O)[O-])cc(NO)cc1[N+](=O)[O-])C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C17H22N6O11S/c18-10(17(28)29)1-2-14(24)20-11(16(27)19-5-15(25)26)7-35-6-9-12(22(31)32)3-8(21-30)4-13(9)23(33)34/h3-4,10-11,21,30H,1-2,5-7,18H2,(H,19,27)(H,20,24)(H,25,26)(H,28,29)/p-1/t10-,11-/m0/s1 |
| InChIKey | JHOZIFHIZPPEBR-QWRGUYRKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2,6-dinitro-4-hydroxylaminotoluyl)glutathione (1−) (CHEBI:231532) is a C-nitro compound (CHEBI:35716) |
| S-(2,6-dinitro-4-hydroxylaminotoluyl)glutathione (1−) (CHEBI:231532) is a S-substituted glutathione (CHEBI:17021) |
| UniProt Name | Source |
|---|---|
| S-(2,6-dinitro-4-hydroxylaminotoluyl)glutathione | UniProt |
| Citations |
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