EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26BrN3O5 |
| Net Charge | 0 |
| Average Mass | 444.326 |
| Monoisotopic Mass | 443.10558 |
| SMILES | COCC(=O)N(C)C[C@@H]1Oc2ncc(Br)cc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C18H26BrN3O5/c1-11-7-22(12(2)9-23)18(25)14-5-13(19)6-20-17(14)27-15(11)8-21(3)16(24)10-26-4/h5-6,11-12,15,23H,7-10H2,1-4H3/t11-,12-,15+/m1/s1 |
| InChIKey | SBYAEQQHLNEWQQ-JMSVASOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-8-bromo-5-[(2R)-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:106249) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17610 | LINCS |