EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3O10 |
| Net Charge | 0 |
| Average Mass | 375.290 |
| Monoisotopic Mass | 375.09139 |
| SMILES | Cc1c([N+](=O)[O-])cc(NO)c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1[N+](=O)[O-] |
| InChI | InChI=1S/C13H17N3O10/c1-4-6(15(22)23)2-5(14-21)8(9(4)16(24)25)13-12(20)11(19)10(18)7(3-17)26-13/h2,7,10-14,17-21H,3H2,1H3/t7-,10-,11+,12-,13+/m1/s1 |
| InChIKey | PQZHEDVVKNTFII-HCLZXYDTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxylamino-2,6-dinitrotoluene-3C-β-D-glucoside (CHEBI:231526) is a C-glycosyl compound (CHEBI:20857) |
| 4-hydroxylamino-2,6-dinitrotoluene-3C-β-D-glucoside (CHEBI:231526) is a nitrotoluene (CHEBI:25566) |
| Synonym | Source |
|---|---|
| 4-HADNT C-glucoside | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxylamino-2,6-dinitrotoluene-3C-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10458 | MetaCyc |
| Citations |
|---|