EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12N5O |
| Net Charge | +1 |
| Average Mass | 254.273 |
| Monoisotopic Mass | 254.10364 |
| SMILES | [H]Oc1c(-c2nc3c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c3n2[H])nc([H])c([H])c1[H] |
| InChI | InChI=1S/C13H11N5O/c14-12(15)7-3-4-8-9(6-7)18-13(17-8)11-10(19)2-1-5-16-11/h1-6,19H,(H3,14,15)(H,17,18)/p+1 |
| InChIKey | FQCDQFDJHSXQKY-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-HYDROXY-PYRIDIN-2-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:39510) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(3-HYDROXY-PYRIDIN-2-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| amino[2-(3-hydroxypyridin-2-yl)-1H-benzimidazol-5-yl]methaniminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 121 | PDBeChem |