EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38F3N3O6S |
| Net Charge | 0 |
| Average Mass | 649.732 |
| Monoisotopic Mass | 649.24334 |
| SMILES | COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CC(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)Cc2ccc(C(F)(F)F)cc2)O3)cc1 |
| InChI | InChI=1S/C32H38F3N3O6S/c1-21-17-38(22(2)20-39)31(40)16-24-15-26(36-45(41,42)28-12-10-27(43-4)11-13-28)9-14-29(24)44-30(21)19-37(3)18-23-5-7-25(8-6-23)32(33,34)35/h5-15,21-22,30,36,39H,16-20H2,1-4H3/t21-,22+,30+/m1/s1 |
| InChIKey | MMCQQUXWRQHPLM-DGIFUFQNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide (CHEBI:125959) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37526 | LINCS |