EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12N4 |
| Net Charge | 0 |
| Average Mass | 224.267 |
| Monoisotopic Mass | 224.10620 |
| SMILES | [H]c1nc2nc(N([H])[H])n(C([H])([H])[H])c2c([H])c1-c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16) |
| InChIKey | UQVKZNNCIHJZLS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (CHEBI:44883) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine | PDBeChem |
| 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PIQ | PDBeChem |