PDB CCD ID: | 2HN | ||||||||||||
Number of entries in BioLiP: | 9 | ||||||||||||
Chemical formula: | C14 H11 F5 O6 | ||||||||||||
InChI: | InChI=1S/C14H11F5O6/c15-6-3(7(16)9(18)10(19)8(6)17)1-4-11(21)12(22)5(20)2-14(4,25)13(23)24/h4-5,12,20,22,25H,1-2H2,(H,23,24)/t4-,5-,12+,14-/m1/s1 | ||||||||||||
InChIKey: | ZNZHQTVBMHBUCF-GLOYCNQYSA-N | ||||||||||||
SMILES: |
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Name: | (1R,2S,4S,5R)-2-(2,3,4,5,6-pentafluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid; (1R,2S,4S,5R)-2-(perfluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid | ||||||||||||
ZINC: | ZINC000095920626 |

Reference: