EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O5 |
| Net Charge | 0 |
| Average Mass | 431.533 |
| Monoisotopic Mass | 431.24202 |
| SMILES | COCC(=O)N(C)C[C@@H]1Oc2ncc(C3=CCCC3)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H33N3O5/c1-15-11-26(16(2)13-27)23(29)19-9-18(17-7-5-6-8-17)10-24-22(19)31-20(15)12-25(3)21(28)14-30-4/h7,9-10,15-16,20,27H,5-6,8,11-14H2,1-4H3/t15-,16+,20+/m1/s1 |
| InChIKey | AMHLQJBMVIBTQJ-GUXCAODWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide (CHEBI:109899) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21326 | LINCS |