PDB CCD ID: | A1IJV |
Number of entries in BioLiP: | 1 |
Chemical formula: | ? |
InChI: | InChI=1S/C20H16F3N3O6/c1-31-14-7-6-13(9-15(14)32-2)26-19(30)25(17(27)16(24-26)18(28)29)10-11-4-3-5-12(8-11)20(21,22)23/h3-9H,10H2,1-2H3,(H,28,29) |
InChIKey: | GZAVJDPTXDYRLB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1ccc(cc1OC)N2N=C(C(O)=O)C(=O)N(Cc3cccc(c3)C(F)(F)F)C2=O | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1OC)N2C(=O)N(C(=O)C(=N2)C(=O)O)Cc3cccc(c3)C(F)(F)F |
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Name: | 2-(3,4-dimethoxyphenyl)-3,5-bis(oxidanylidene)-4-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-6-carboxylic acid |