EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32FN3O3 |
| Net Charge | 0 |
| Average Mass | 429.536 |
| Monoisotopic Mass | 429.24277 |
| SMILES | CCCN(C)C[C@@H]1Oc2ncc(-c3ccc(F)cc3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H32FN3O3/c1-5-10-27(4)14-22-16(2)13-28(17(3)15-29)24(30)21-11-19(12-26-23(21)31-22)18-6-8-20(25)9-7-18/h6-9,11-12,16-17,22,29H,5,10,13-15H2,1-4H3/t16-,17+,22-/m0/s1 |
| InChIKey | OVZIEXAUCBNZBO-JKSBSHDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:130253) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41802 | LINCS |