EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27BrF3N3O5S |
| Net Charge | 0 |
| Average Mass | 594.450 |
| Monoisotopic Mass | 593.08069 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(Br)cc2O[C@H]1CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C23H27BrF3N3O5S/c1-14-11-30(15(2)13-31)36(33,34)21-9-6-17(24)10-19(21)35-20(14)12-29(3)22(32)28-18-7-4-16(5-8-18)23(25,26)27/h4-10,14-15,20,31H,11-13H2,1-3H3,(H,28,32)/t14-,15+,20+/m1/s1 |
| InChIKey | YXMZKKBYJQSMSA-SIFCLUCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(4R,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:95887) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7266 | LINCS |