EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N5O |
| Net Charge | 0 |
| Average Mass | 321.384 |
| Monoisotopic Mass | 321.15896 |
| SMILES | [H]OC([H])([H])[C@@]([H])(N([H])c1nn2c(-c3c([H])c([H])c(C#N)c([H])c3[H])c([H])nc2c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C18H19N5O/c1-12(2)15(11-24)21-17-7-8-18-20-10-16(23(18)22-17)14-5-3-13(9-19)4-6-14/h3-8,10,12,15,24H,11H2,1-2H3,(H,21,22)/t15-/m1/s1 |
| InChIKey | CQZVJEKKNHOFNB-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE (CHEBI:49716) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(6-{[(1S)-1-(hydroxymethyl)-2-methylpropyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzonitrile | PDBeChem |
| 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| K51 | PDBeChem |