| PDB CCD ID: | XRN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H27 F3 N4 O6 S |
| InChI: | InChI=1S/C21H27F3N4O6S/c22-21(23,24)34-17-3-1-14(2-4-17)13-33-20(30)28-11-15-9-27(10-16(15)12-28)19(29)26-7-5-18(6-8-26)35(25,31)32/h1-4,15-16,18H,5-13H2,(H2,25,31,32) |
| InChIKey: | NBLCCWNRAJIHHT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc(ccc1COC(=O)N2CC3CN(CC3C2)C(=O)N4CCC(CC4)S(=O)(=O)N)OC(F)(F)F | | CACTVS 3.385 | N[S](=O)(=O)C1CCN(CC1)C(=O)N2C[C@H]3CN(C[C@@H]3C2)C(=O)OCc4ccc(OC(F)(F)F)cc4 | | CACTVS 3.385 | N[S](=O)(=O)C1CCN(CC1)C(=O)N2C[CH]3CN(C[CH]3C2)C(=O)OCc4ccc(OC(F)(F)F)cc4 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1COC(=O)N2C[C@@H]3CN(C[C@H]3C2)C(=O)N4CCC(CC4)S(=O)(=O)N)OC(F)(F)F | | ACDLabs 12.01 | NS(=O)(=O)C1CCN(CC1)C(=O)N1CC2CN(CC2C1)C(=O)OCc1ccc(OC(F)(F)F)cc1 |
|
| Name: | [4-(trifluoromethoxy)phenyl]methyl (3aR,6aS)-5-(4-sulfamoylpiperidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate |