EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N6O2 |
| Net Charge | 0 |
| Average Mass | 418.501 |
| Monoisotopic Mass | 418.21172 |
| SMILES | [H]O[C@]([H])(C([H])([H])Oc1c([H])c([H])c(N([H])c2nc([H])c([H])c(-c3c(C([H])([H])[H])nc4c([H])c([H])c([H])c([H])n34)n2)c([H])c1[H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C23H26N6O2/c1-16-22(29-13-5-4-6-21(29)25-16)20-11-12-24-23(27-20)26-17-7-9-19(10-8-17)31-15-18(30)14-28(2)3/h4-13,18,30H,14-15H2,1-3H3,(H,24,26,27)/t18-/m0/s1 |
| InChIKey | VCPXSBULBDYRLT-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-(dimethylamino)-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol (CHEBI:42997) is a aminopyrimidine (CHEBI:38338) |
| (2S)-1-(dimethylamino)-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol (CHEBI:42997) is a imidazopyridine (CHEBI:46908) |
| Synonyms | Source |
|---|---|
| 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL | PDBeChem |
| (2S)-1-(dimethylamino)-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HDY | PDBeChem |