EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13N5O |
| Net Charge | 0 |
| Average Mass | 279.303 |
| Monoisotopic Mass | 279.11201 |
| SMILES | Cc1cccc(-n2cnc(C(=O)Nc3cccnc3)c2)n1 |
| InChI | InChI=1S/C15H13N5O/c1-11-4-2-6-14(18-11)20-9-13(17-10-20)15(21)19-12-5-3-7-16-8-12/h2-10H,1H3,(H,19,21) |
| InChIKey | DNDXLTGZQWNZNF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide (CHEBI:109453) is a aromatic amide (CHEBI:62733) |
| 1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide (CHEBI:109453) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20851 | LINCS |