EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28BrN3O3 |
| Net Charge | 0 |
| Average Mass | 426.355 |
| Monoisotopic Mass | 425.13140 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(Br)cnc2O[C@@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C19H28BrN3O3/c1-12-8-23(13(2)11-24)19(25)16-6-15(20)7-21-18(16)26-17(12)10-22(3)9-14-4-5-14/h6-7,12-14,17,24H,4-5,8-11H2,1-3H3/t12-,13-,17-/m1/s1 |
| InChIKey | RZLJZRNIDXVDGS-PBFPGSCMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-8-bromo-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119741) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31185 | LINCS |