EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N5O4 |
| Net Charge | 0 |
| Average Mass | 465.554 |
| Monoisotopic Mass | 465.23760 |
| SMILES | COc1ccc(-c2ccc3c(N4CCOCC4)nc(N4C[C@@H](C)O[C@H](C)C4)nc3n2)cc1CO |
| InChI | InChI=1S/C25H31N5O4/c1-16-13-30(14-17(2)34-16)25-27-23-20(24(28-25)29-8-10-33-11-9-29)5-6-21(26-23)18-4-7-22(32-3)19(12-18)15-31/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m1/s1 |
| InChIKey | RFSMUFRPPYDYRD-IAGOWNOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol (CHEBI:91470) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1230 | LINCS |