EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31FN4O3 |
| Net Charge | 0 |
| Average Mass | 478.568 |
| Monoisotopic Mass | 478.23802 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(-c3cccc(F)c3)cnc2O[C@H]1CN(C)Cc1ccccn1 |
| InChI | InChI=1S/C27H31FN4O3/c1-18-14-32(19(2)17-33)27(34)24-12-21(20-7-6-8-22(28)11-20)13-30-26(24)35-25(18)16-31(3)15-23-9-4-5-10-29-23/h4-13,18-19,25,33H,14-17H2,1-3H3/t18-,19-,25-/m0/s1 |
| InChIKey | BCONNRULZQNARA-MHPIHPPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119508) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30955 | LINCS |