Sulfur derivatives of 2-oxopropanal oxime as reactivators of organophosphate-inhibited acetylcholinesterase in vitro: synthesis and structure-reactivity relationships
作者:Francoise Degorre、Daniel Kiffer、Francois Terrier
DOI:10.1021/jm00399a012
日期:1988.4
(CH3)2S+, respectively, and have the same E configuration as the parent 2-oxopropanal oxime 1a (R = H, MINA). The pKa values range from 6.54 (1e) to 8.16 (1b), as compared with 8.30 for 1a. Rates of reaction (kappa 1) with 4-nitrophenyl acetate indicate that the oximate anions have a much higher nucleophilicity than common oxyanions of similar basicities: the alpha effects measured for 1a-e are of the order
我们准备了四种新的肟1b-e,它们与通用结构RCH2COCH = NOH相同,其中R = CH3S,CH3SO,CH3SO2和(CH3)2S +,并具有与母体2-氧丙醛肟相同的E构型1a(R = H,MINA)。pKa值范围从6.54(1e)到8.16(1b),而1a则为8.30。与乙酸4-硝基苯酯的反应速率(kappa 1)表明,肟酸根阴离子的亲核性比具有相似碱性的普通含氧阴离子要高得多:1a-e的α效应约为200-250。已评估了1b-e激活被有机磷酸盐抑制的乙酰胆碱酯酶(AChE)的能力。体外实验显示1b-e对VX-,沙林-和对氧磷抑制的固定化鳗鱼AChE具有显着的再激活能力。高度亲脂性的甲硫基肟1b(log P大于1)本质上(kappa 2)的活性是碱性较高的MINA(log P小于1)的3倍。肟1e是对氧磷的有效活化剂。有趣的是,1b和1e均具有低毒性,并且在相对低剂量下对大鼠的对氧磷具有明显的解毒作用。