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| Formula | C13H12N5O |
| Net Charge | +1 |
| Average Mass | 254.273 |
| Monoisotopic Mass | 254.10364 |
| SMILES | [H]c1c([H])c([H])n([H])c(=O)c1-c1nc2c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C13H11N5O/c14-11(15)7-3-4-9-10(6-7)18-12(17-9)8-2-1-5-16-13(8)19/h1-6H,(H3,14,15)(H,16,19)(H,17,18)/p+1 |
| InChIKey | PUOKYJMONGPAIM-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE (CHEBI:39504) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | PDBeChem |
| amino[2-(2-oxo-1,2-dihydropyridin-3-yl)-1H-benzimidazol-5-yl]methaniminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 120 | PDBeChem |