PDB CCD ID: | WE2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H14 F5 N O4 |
InChI: | InChI=1S/C14H14F5NO4/c1-5(2)4-6-7(13(23)24-3)9(11(15)16)20-10(14(17,18)19)8(6)12(21)22/h5,11H,4H2,1-3H3,(H,21,22) |
InChIKey: | HWCYWFXTWKPSIT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | FC(F)(F)c1nc(c(c(CC(C)C)c1C(=O)O)C(=O)OC)C(F)F | OpenEye OEToolkits 2.0.7 | CC(C)Cc1c(c(nc(c1C(=O)O)C(F)(F)F)C(F)F)C(=O)OC | CACTVS 3.385 | COC(=O)c1c(CC(C)C)c(C(O)=O)c(nc1C(F)F)C(F)(F)F |
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Name: | 6-(difluoromethyl)-5-(methoxycarbonyl)-4-(2-methylpropyl)-2-(trifluoromethyl)pyridine-3-carboxylic acid |