PDB CCD ID: | MF5 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H10 F5 N2 O |
InChI: | InChI=1S/C14H10F5N2O/c1-21-5-3-2-4-8(21)6-20-22-7-9-10(15)12(17)14(19)13(18)11(9)16/h2-6H,7H2,1H3/q+1/b20-6+ |
InChIKey: | HYLZTSPDSFFOSU-CGOBSMCZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | C[n+]1ccccc1C=NOCc2c(c(c(c(c2F)F)F)F)F | OpenEye OEToolkits 1.9.2 | C[n+]1ccccc1/C=N/OCc2c(c(c(c(c2F)F)F)F)F | CACTVS 3.385 | C[n+]1ccccc1C=NOCc2c(F)c(F)c(F)c(F)c2F | ACDLabs 12.01 | Fc1c(F)c(F)c(F)c(F)c1CO\N=C\c2[n+](cccc2)C | CACTVS 3.385 | C[n+]1ccccc1/C=N/OCc2c(F)c(F)c(F)c(F)c2F |
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Name: | 1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine; methyl2-(pentafluorobenzyloxyimino)pyridinium |
ZINC: | ZINC000095920605 |