Q8-Quinuclidine-3-oxime
General
Type : Oxime
Chemical_Nomenclature : 4-Bromobenzyl-3-(hydroxyimino)quinuclidinium bromide
Canonical SMILES : C1[N+]2(CCC(C1)C(C2)=NO)CC3=CC=C(C=C3)Br.[Br-]
InChI : InChI=1S\/C14H17BrN2O.BrH\/c15-13-3-1-11(2-4-13)9-17-7-5-12(6-8-17)14(10-17)16-18\;\/h1-4,12H,5-10H2\;1H
InChIKey : PDTFORXNBUOWOR-UHFFFAOYSA-N
Other name(s) : Q8
MW : 390.11
Formula : C14H18Br2N2O
CAS_number :
PubChem : 153639101, 153639102
UniChem : PDTFORXNBUOWOR-UHFFFAOYSA-N
Target
Structure : No structure
Families : No family
References (1)
| Title : Targeting organophosphorus compounds poisoning by novel quinuclidine-3 oximes: development of butyrylcholinesterase-based bioscavengers - Zandona_2020_Arch.Toxicol_94_3157 |
| Author(s) : Zandona A , Katalinic M , Sinko G , Radman Kastelic A , Primozic I , Kovarik Z |
| Ref : Archives of Toxicology , 94 :3157 , 2020 |
| Abstract : |
| PubMedSearch : Zandona_2020_Arch.Toxicol_94_3157 |
| PubMedID: 32583098 |