EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29BrN4O4 |
| Net Charge | 0 |
| Average Mass | 457.369 |
| Monoisotopic Mass | 456.13722 |
| SMILES | CCCNC(=O)N(C)C[C@@H]1Oc2ncc(Br)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C19H29BrN4O4/c1-5-6-21-19(27)23(4)10-16-12(2)9-24(13(3)11-25)18(26)15-7-14(20)8-22-17(15)28-16/h7-8,12-13,16,25H,5-6,9-11H2,1-4H3,(H,21,27)/t12-,13+,16+/m1/s1 |
| InChIKey | LKDAMHONCJEZRZ-WWGRRREGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea (CHEBI:95620) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6999 | LINCS |