EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N6O |
| Net Charge | 0 |
| Average Mass | 284.323 |
| Monoisotopic Mass | 284.13856 |
| SMILES | CN=C(NC#N)Nc1ccc(C2=NNC(=O)CC2C)cc1 |
| InChI | InChI=1S/C14H16N6O/c1-9-7-12(21)19-20-13(9)10-3-5-11(6-4-10)18-14(16-2)17-8-15/h3-6,9H,7H2,1-2H3,(H,19,21)(H2,16,17,18) |
| InChIKey | NUHPODZZKHQQET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyano-2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine (CHEBI:91791) is a pyridazinone (CHEBI:26414) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1686 | LINCS |