EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O4 |
| Net Charge | 0 |
| Average Mass | 441.572 |
| Monoisotopic Mass | 441.26276 |
| SMILES | CCCN(C)C[C@@H]1Oc2ncc(-c3ccccc3OC)cc2C(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C25H35N3O4/c1-6-11-27(4)15-23-17(2)14-28(18(3)16-29)25(30)21-12-19(13-26-24(21)32-23)20-9-7-8-10-22(20)31-5/h7-10,12-13,17-18,23,29H,6,11,14-16H2,1-5H3/t17-,18-,23-/m0/s1 |
| InChIKey | QVNCVFKAODAXPC-BSRJHKFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:129058) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40610 | LINCS |