EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13N4O |
| Net Charge | +1 |
| Average Mass | 253.285 |
| Monoisotopic Mass | 253.10839 |
| SMILES | [H]Oc1c([H])c([H])c([H])c([H])c1-c1nc2c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,19H,(H3,15,16)(H,17,18)/p+1 |
| InChIKey | URJKRCBBKTXOHS-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:41109) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| amino[2-(2-hydroxyphenyl)-1H-benzimidazol-5-yl]methaniminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BMZ | PDBeChem |