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吲唑啉生物碱各种类似物在乙腈中获取氢化物的基元步骤热力学。

Elemental step thermodynamics of various analogues of indazolium alkaloids to obtaining hydride in acetonitrile.

作者信息

Lei Nan-Ping, Fu Yan-Hua, Zhu Xiao-Qing

机构信息

The State Key Laboratory of Elemento-Organic Chemistry, Department of Chemistry, Collaborative Innovation Center of Chemical Science and Engineering, Nankai University, Tianjin 300071, China.

出版信息

Org Biomol Chem. 2015 Dec 21;13(47):11472-85. doi: 10.1039/c5ob01715g. Epub 2015 Oct 9.

Abstract

A series of analogues of indazolium alkaloids were designed and synthesized. The thermodynamic driving forces of the 6 elemental steps for the analogues of indazolium alkaloids to obtain hydride in acetonitrile were determined using an isothermal titration calorimeter (ITC) and electrochemical methods, respectively. The effects of molecular structure and substituents on the thermodynamic driving forces of the 6 steps were examined. Meanwhile, the oxidation mechanism of NADH coenzyme by indazolium alkaloids was examined using the chemical mimic method. The result shows that the oxidation of NADH coenzyme by indazolium alkaloids in vivo takes place by one-step concerted hydride transfer mechanism.

摘要

设计并合成了一系列吲唑生物碱类似物。分别采用等温滴定量热法(ITC)和电化学方法测定了吲唑生物碱类似物在乙腈中获得氢化物的6个基本步骤的热力学驱动力。研究了分子结构和取代基对这6个步骤热力学驱动力的影响。同时,采用化学模拟方法研究了吲唑生物碱对NADH辅酶的氧化机制。结果表明,吲唑生物碱在体内对NADH辅酶的氧化是通过一步协同氢化物转移机制进行的。

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