EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39FN4O6S |
| Net Charge | 0 |
| Average Mass | 590.718 |
| Monoisotopic Mass | 590.25743 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(NS(=O)(=O)c3ccc(F)cc3)c2O[C@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C29H39FN4O6S/c1-19-16-34(20(2)18-35)28(36)24-10-7-11-25(32-41(38,39)23-14-12-21(30)13-15-23)27(24)40-26(19)17-33(3)29(37)31-22-8-5-4-6-9-22/h7,10-15,19-20,22,26,32,35H,4-6,8-9,16-18H2,1-3H3,(H,31,37)/t19-,20-,26+/m1/s1 |
| InChIKey | PZASEUVCJBPSCE-KYTVRQNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2R,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea (CHEBI:113779) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25211 | LINCS |