EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O3 |
| Net Charge | 0 |
| Average Mass | 411.546 |
| Monoisotopic Mass | 411.25219 |
| SMILES | CCCN(C)C[C@H]1Oc2ncc(-c3ccccc3)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C24H33N3O3/c1-5-11-26(4)15-22-17(2)14-27(18(3)16-28)24(29)21-12-20(13-25-23(21)30-22)19-9-7-6-8-10-19/h6-10,12-13,17-18,22,28H,5,11,14-16H2,1-4H3/t17-,18+,22-/m1/s1 |
| InChIKey | SVKJOHOIDWZOJW-KGVIQGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:96196) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7575 | LINCS |