EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22BrN3O3 |
| Net Charge | 0 |
| Average Mass | 372.263 |
| Monoisotopic Mass | 371.08445 |
| SMILES | CNC[C@H]1Oc2ncc(Br)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C15H22BrN3O3/c1-9-7-19(10(2)8-20)15(21)12-4-11(16)5-18-14(12)22-13(9)6-17-3/h4-5,9-10,13,17,20H,6-8H2,1-3H3/t9-,10+,13+/m0/s1 |
| InChIKey | WOUSVQRWYFHTGE-OPQQBVKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:106086) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17447 | LINCS |