Type : Oxime, Bispyridinium, Quinoline
Chemical_Nomenclature : 4-hydroxyiminomethyl-1,1'-(but-1,4-diyl)-1-pyridinium-1'-quinolinium dibromide
Canonical SMILES : [N+]1(=CC=CC2=C1C=CC=C2)CCCC[N+]3=CC=C(C=C3)C(=NO[H])[H].[Br-].[Br-] || [N+]1(=CC=CC2=C1C=CC=C2)CCCC[N+]3=CC=C(C=C3)C(=NO[H])[H]
InChI : InChI=1S\/C19H20N3O.2BrH\/c23-20-16-17-9-14-21(15-10-17)11-3-4-12-22-13-5-7-18-6-1-2-8-19(18)22\;\;\/h1-2,5-10,13-16H,3-4,11-12H2\;2*1H\/q+1\;\;\/p-1
InChIKey : PXEUAGPQXGZQEO-UHFFFAOYSA-M
Other name(s) : K-131
MW : 467.20 || 307.39
Formula : C19H21Br2N3O || C19H21N3O
CAS_number :
PubChem :
UniChem : PXEUAGPQXGZQEO-UHFFFAOYSA-M
Structure : No structure
Families : No family
Title : Synthesis, Biological Evaluation, and Docking Studies of Novel Bisquaternary Aldoxime Reactivators on Acetylcholinesterase and Butyrylcholinesterase Inhibited by Paraoxon - Kuca_2018_Molecules_23_ |
Author(s) : Kuca K , Jun D , Junova L , Musilek K , Hrabinova M , da Silva JAV , Ramalho TC , Valko M , Wu Q , Nepovimova E , Franca TCC |
Ref : Molecules , 23 : , 2018 |
Abstract : |
PubMedSearch : Kuca_2018_Molecules_23_ |
PubMedID: 29735900 |