Type : Pyridine,Herbicide,Morpholine
Chemical_Nomenclature : 1-(3,5-dimethylmorpholin-4-yl)-2-[4-[1-[2-(3,5-dimethylmorpholin-4-yl)-2-oxoethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone\;dichloride
Canonical SMILES : CC1COCC(N1C(=O)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC(=O)N4C(COCC4C)C)C.[Cl-].[Cl-]
InChI : InChI=1S\/C26H36N4O4.2ClH\/c1-19-15-33-16-20(2)29(19)25(31)13-27-9-5-23(6-10-27)24-7-11-28(12-8-24)14-26(32)30-21(3)17-34-18-22(30)4\;\;\/h5-12,19-22H,13-18H2,1-4H3\;2*1H\/q+2\;\;\/p-2
InChIKey : LVPGGWVHPIAEMC-UHFFFAOYSA-L
Other name(s) : Morphamquat,Ceroxone,Morfoxone,Morfamquat dichloride,Morphamquat dichloride,EINECS 225-062-8,PP 745,C11194
MW : 468.59
Formula : C26H36N4O42+
CAS_number : 4636-83-3
PubChem : 107850
UniChem : LVPGGWVHPIAEMC-UHFFFAOYSA-L
IUPHAR :
Wikipedia :
Title : Structure-activity relationship of reversible cholinesterase inhibitors including paraquat - Seto_1988_Arch.Toxicol_62_37 |
Author(s) : Seto Y , Shinohara T |
Ref : Archives of Toxicology , 62 :37 , 1988 |
Abstract : Seto_1988_Arch.Toxicol_62_37 |
ESTHER : Seto_1988_Arch.Toxicol_62_37 |
PubMedSearch : Seto_1988_Arch.Toxicol_62_37 |
PubMedID: 3190453 |