EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34F3N3O6S |
| Net Charge | 0 |
| Average Mass | 585.645 |
| Monoisotopic Mass | 585.21204 |
| SMILES | Cc1ccc(S(=O)(=O)N(C)C[C@H]2Oc3ccc(NC(=O)CCC(F)(F)F)cc3C(=O)N([C@@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C27H34F3N3O6S/c1-17-5-8-21(9-6-17)40(37,38)32(4)15-24-18(2)14-33(19(3)16-34)26(36)22-13-20(7-10-23(22)39-24)31-25(35)11-12-27(28,29)30/h5-10,13,18-19,24,34H,11-12,14-16H2,1-4H3,(H,31,35)/t18-,19-,24+/m0/s1 |
| InChIKey | JIPOAJUGYWELPP-AXHZCLLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide (CHEBI:124730) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36172 | LINCS |