PDB CCD ID: | 0GS | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H24 Br F3 N2 O3 S | ||||||||||||
InChI: | InChI=1S/C21H24BrF3N2O3S/c1-21(24,25)15-4-2-3-12(6-15)9-27-18-11-31(29,30)10-14(20(18)28)5-13-7-16(22)19(26)17(23)8-13/h2-4,6-8,14,18,20,27-28H,5,9-11,26H2,1H3/t14-,18+,20+/m1/s1 | ||||||||||||
InChIKey: | QBRKIXCNLLQOPH-WNYOCNMUSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (3S,4S,5R)-3-(4-amino-3-bromo-5-fluorobenzyl)-5-{[3-(1,1-difluoroethyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide | ||||||||||||
ChEMBL: | CHEMBL2047891 | ||||||||||||
ZINC: | ZINC000084669505 |