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BioLiP

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:
SoftwareSMILES
OpenEye OEToolkits 1.9.2C[n+]1ccccc1C=NOCc2c(c(c(c(c2F)F)F)F)F
OpenEye OEToolkits 1.9.2C[n+]1ccccc1/C=N/OCc2c(c(c(c(c2F)F)F)F)F
CACTVS 3.385C[n+]1ccccc1C=NOCc2c(F)c(F)c(F)c(F)c2F
ACDLabs 12.01Fc1c(F)c(F)c(F)c(F)c1CO\N=C\c2[n+](cccc2)C
CACTVS 3.385C[n+]1ccccc1/C=N/OCc2c(F)c(F)c(F)c(F)c2F
Name:1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine;
methyl2-(pentafluorobenzyloxyimino)pyridinium
ZINC: ZINC000095920605

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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