Chemical_Nomenclature : (1-methylpyridin-4-ylidene)methyl-oxoazanium
Canonical SMILES : C[n+]1ccc(C=NO)cc1
InChI : InChI=1S\/C7H8N2O\/c1-9-4-2-7(3-5-9)6-8-10\/h2-6H,1H3\/p+1
InChIKey : RYQHXWDFNMMYSD-UHFFFAOYSA-O
Other name(s) : Pyridine-4-aldoxime || 4-pyridine aldoxime || 4-PA || AC1NTCBQ || CHEMBL349682 || SCHEMBL14429827 || MolPort-023-292-413 || STL371159
Structure : No structure
Families : No family
Title : Molecular modeling studies on the interactions of 7-methoxytacrine-4-pyridinealdoxime, 4-PA, 2-PAM, and obidoxime with VX-inhibited human acetylcholinesterase: a near attack conformation approach - da Silva_2019_J.Enzyme.Inhib.Med.Chem_34_1018 |
Author(s) : da Silva JAV , Nepovimova E , Ramalho TC , Kuca K , Franca TCC |
Ref : J Enzyme Inhib Med Chem , 34 :1018 , 2019 |
Abstract : |
PubMedSearch : da Silva_2019_J.Enzyme.Inhib.Med.Chem_34_1018 |
PubMedID: 31074292 |
Title : Reactivation of model cholinesterases by oximes and intermediate phosphyloximes: a computational study - Vyas_2008_Chem.Biol.Interact_175_187 |
Author(s) : Vyas S , Hadad CM |
Ref : Chemico-Biological Interactions , 175 :187 , 2008 |
Abstract : |
PubMedSearch : Vyas_2008_Chem.Biol.Interact_175_187 |
PubMedID: 18582852 |