EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N4O2 |
| Net Charge | +1 |
| Average Mass | 283.311 |
| Monoisotopic Mass | 283.11895 |
| SMILES | [H]Oc1c([H])c([H])c(OC([H])([H])[H])c([H])c1-c1nc2c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C15H14N4O2/c1-21-9-3-5-13(20)10(7-9)15-18-11-4-2-8(14(16)17)6-12(11)19-15/h2-7,20H,1H3,(H3,16,17)(H,18,19)/p+1 |
| InChIKey | ZFCKHJJALHETHG-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:39549) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| amino[2-(2-hydroxy-5-methoxyphenyl)-1H-benzimidazol-5-yl]methaniminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 123 | PDBeChem |