EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26FN3O3 |
| Net Charge | 0 |
| Average Mass | 387.455 |
| Monoisotopic Mass | 387.19582 |
| SMILES | CNC[C@@H]1Oc2ncc(-c3ccccc3F)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C21H26FN3O3/c1-13-11-25(14(2)12-26)21(27)17-8-15(16-6-4-5-7-18(16)22)9-24-20(17)28-19(13)10-23-3/h4-9,13-14,19,23,26H,10-12H2,1-3H3/t13-,14+,19-/m0/s1 |
| InChIKey | SHRVDEFCKQVYRH-KSMMKXTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119679) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31124 | LINCS |