PDB CCD ID: | 6HI | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C27 H31 F2 N3 O5 | ||||||||||||
InChI: | InChI=1S/C27H31F2N3O5/c1-16(2)32-23(12-11-21(33)13-22(34)14-24(35)36)25(18-5-9-20(29)10-6-18)31-26(32)27(37)30-15-17-3-7-19(28)8-4-17/h3-10,16,21-22,33-34H,11-15H2,1-2H3,(H,30,37)(H,35,36)/t21-,22-/m1/s1 | ||||||||||||
InChIKey: | KNKKPGAQSAHIHV-FGZHOGPDSA-N | ||||||||||||
SMILES: |
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Name: | (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid | ||||||||||||
ZINC: | ZINC000011687461 |