Miyano K, Shimodouzono Y, Toki S
Xenobiotica. 1985 May;15(5):381-9. doi: 10.3109/00498258509045008.
Metabolism of N-methylcyclobarbital in the rabbit and rat has been studied in vivo for the purpose of comparison with the C5-methylated analogue, hexobarbital. In the rabbit, the main route of the metabolism of N-methylcyclobarbital is glucuronide formation after hydroxylation at the 3'-position of the parent compound. Dehydrogenation of the 3'-hydroxy product, a major pathway in the metabolism of hexobarbital, was a minor route in the case of N-methylcyclobarbital. In addition, a new type of metabolite, thought to be dihydroxylated products from spectral studies, was isolated. In the rat, there were almost no differences in the metabolic fates of N-methylcyclobarbital and hexobarbital. Profiles of metabolism of four analogous barbiturates (N-methylcyclobarbital, hexobarbital, cyclobarbital and norhexobarbital), which have a cyclohexene ring on the 5-carbon, reveal the contribution of alkyl substituents in the barbiturate ring on the bioavailability and metabolism of these compounds.
为了与C5-甲基化类似物己巴比妥进行比较,对家兔和大鼠体内N-甲基环巴比妥的代谢进行了研究。在家兔中,N-甲基环巴比妥的主要代谢途径是母体化合物在3'-位羟基化后形成葡糖醛酸苷。3'-羟基产物的脱氢是己巴比妥代谢的主要途径,但在N-甲基环巴比妥的情况下是次要途径。此外,从光谱研究推测,分离出了一种新型代谢物,可能是二羟基化产物。在大鼠中,N-甲基环巴比妥和己巴比妥的代谢命运几乎没有差异。四种在5-碳位具有环己烯环的类似巴比妥类药物(N-甲基环巴比妥、己巴比妥、环巴比妥和去甲己巴比妥)的代谢谱揭示了巴比妥环上烷基取代基对这些化合物生物利用度和代谢的影响。