EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N6O |
| Net Charge | 0 |
| Average Mass | 318.340 |
| Monoisotopic Mass | 318.12291 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c(nc(-c3nn([H])c(-c4c([H])c([H])c([H])c([H])c4[H])c3O[H])n2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C17H14N6O/c18-16(19)10-6-7-11-12(8-10)21-17(20-11)14-15(24)13(22-23-14)9-4-2-1-3-5-9/h1-8,24H,(H3,18,19)(H,20,21)(H,22,23) |
| InChIKey | CKSIVONWCYACAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:40278) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(4-hydroxy-5-phenyl-1H-pyrazol-3-yl)-1H-benzimidazole-5-carboximidamide | PDBeChem |
| 2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6NH | PDBeChem |