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alpha-(phenylselenenyl) ketones - structure, molecular modelling and rationalization of their glutathione peroxidase-like activity

机译:α-(苯基硒烯基)酮-谷胱甘肽过氧化物酶样活性的结构,分子模型和合理化

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摘要

The crystal structures of four glutathione peroxidase mimetics- 1-(4-nitrophenyl)-2-(phenylselenenyl)ethanone (1), 2-(phenylselenenyl)-1-(2-thienyl)ethanone (3), 1-(2-naphthyl)-2-(phenylselenenyl)ethanone (4) and 1-(4-methoxyphenyl)-2-(phenylselenenyl)ethanone (5)-are reported. Theoretical calculations at the Hartree-Fock level of theory were performed for 1 and 5, and some other alpha-(phenylselenyl) ketones to elucidate the relationship between the glutathione peroxidase-like activity and the electronic effects of the functionalities attached to the keto group. As calculated on the basis of isodesmic reactions, the relative reactivities of the compounds were in satisfactory agreement with the observed glutathione peroxidase activities of the compounds. (C) 1998 Elsevier Science B.V. All rights reserved. [References: 23]
机译:四种谷胱甘肽过氧化物酶模拟物的晶体结构-1-(4-硝基苯基)-2-(苯基硒烯基)乙酮(1),2-(苯基硒烯基)-1-(2-噻吩基)乙酮(3),1-(2-据报道有萘基-2-(苯基硒烯基)乙酮(4)和1-(4-甲氧基苯基)-2-(苯基硒烯基)乙酮(5)。在Hartree-Fock理论水平上对1和5,以及其他一些α-(苯基硒烯基)酮进行了理论计算,以阐明谷胱甘肽过氧化物酶样活性与与酮基相连的官能团的电子效应之间的关系。根据等渗反应计算,化合物的相对反应性与所观察到的化合物的谷胱甘肽过氧化物酶活性令人满意。 (C)1998 Elsevier Science B.V.保留所有权利。 [参考:23]

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