EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3O10 |
| Net Charge | 0 |
| Average Mass | 375.290 |
| Monoisotopic Mass | 375.09139 |
| SMILES | Cc1c(NO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc([N+](=O)[O-])cc1[N+](=O)[O-] |
| InChI | InChI=1S/C13H17N3O10/c1-5-7(2-6(15(21)22)3-8(5)16(23)24)14-26-13-12(20)11(19)10(18)9(4-17)25-13/h2-3,9-14,17-20H,4H2,1H3/t9-,10-,11+,12-,13+/m1/s1 |
| InChIKey | FDHKZWGRIMCNIS-LBELIVKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxylamino-4,6-dinitrotoluene-O-β-D-glucoside (CHEBI:231521) is a glycoside (CHEBI:24400) |
| 2-hydroxylamino-4,6-dinitrotoluene-O-β-D-glucoside (CHEBI:231521) is a nitrotoluene (CHEBI:25566) |
| Synonym | Source |
|---|---|
| 2-HADNT O-glucoside | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-hydroxylamino-4,6-dinitrotoluene-O-β-D-glucoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10448 | MetaCyc |
| Citations |
|---|