Stijnen A M, Heeremans C E, Van Bezooijen C F, Niessen W M, Danhof M
Center for Bio-Pharmaceutical Sciences, University of Leiden, The Netherlands.
J Pharm Pharmacol. 1992 Nov;44(11):907-10. doi: 10.1111/j.2042-7158.1992.tb03234.x.
The purpose of this study was to elucidate the structure of a metabolite of heptabarbitone, the occurrence of which was reported previously in a number of pharmacokinetic and pharmacodynamic modelling studies. By application of thermospray liquid chromatography (tandem) mass spectrometry, the identity of the metabolite was proposed to be 5-ethyl-5-(1',[3' or 6']-cycloheptadienyl)-barbituric acid. By measuring the ratios between the areas under the concentration time curves of the metabolite and heptabarbitone after administration of three different intravenous dosages of heptabarbitone, it was shown that the exposure to the metabolite is directly correlated with the exposure of heptabarbitone.
本研究的目的是阐明己巴比妥代谢物的结构,此前在一些药代动力学和药效学建模研究中已报道过该代谢物的存在。通过应用热喷雾液相色谱(串联)质谱法,推测该代谢物为5-乙基-5-(1',[3'或6']-环庚二烯基)-巴比妥酸。在静脉注射三种不同剂量的己巴比妥后,通过测量代谢物和己巴比妥浓度-时间曲线下的面积比,结果表明代谢物的暴露量与己巴比妥的暴露量直接相关。