EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33F3N4O6S |
| Net Charge | 0 |
| Average Mass | 586.633 |
| Monoisotopic Mass | 586.20729 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NS(C)(=O)=O)ccc2O[C@H]1CN(C)C(=O)Nc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C26H33F3N4O6S/c1-16-13-33(17(2)15-34)24(35)12-18-11-21(31-40(4,37)38)9-10-22(18)39-23(16)14-32(3)25(36)30-20-7-5-19(6-8-20)26(27,28)29/h5-11,16-17,23,31,34H,12-15H2,1-4H3,(H,30,36)/t16-,17-,23-/m0/s1 |
| InChIKey | ULBVSTNRUTTXDI-QQMNAOGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea (CHEBI:124808) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36250 | LINCS |