Moroxydine互变异构体- DFT治疗

L. Türker
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引用次数: 0

摘要

Moroxydine是一种具有口服活性的双胍结构的非核苷类抗病毒药物。双胍类药物是一类重要的治疗药物,适用于多种疾病的治疗。在目前的密度泛函研究(B3LYP/6-311++(d,p))中,在理论和所采用的基集的约束下研究了莫oxydine的互变异构体。moroxdine可能表现出1,3型和1,5型质子互变异构。目前,所有这些可能的互变异构形式被考虑。所有的互变异构体都是电子稳定的,并且在标准条件下具有有利的热化学形成值。得到并讨论了这些互变异构体系的一些量子化学性质和光谱性质。确定了互变异构体变化对化学功能描述符的影响。此外,互变异构体的极性表面积的变化也被认为与它们穿透血脑屏障的能力有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Moroxydine Tautomers - A DFT Treatment
Moroxydine is an orally active non-nucleoside type antiviral agent of biguanide structure. Biguanides constitute an important class of therapeutic agents suitable for the treatment of a wide spectrum of diseases. In the present density functional study (B3LYP/6-311++(d,p)) tautomers of moroxydine have been investigated within the constraints of the theory and the basis set employed. Moroxydine may exhibit 1,3- and 1,5-type proton tautomerism. Presently, all those possible tautomeric forms are considered. All the tautomers are electronically stable and have thermo chemically favorable formation values at the standard conditions. Some quantum chemical and spectral properties of those tautomeric systems have been obtained and discussed. The effect of tautomeric variations on the chemical function descriptors have been determined. Also, the variation of polar surface areas of the tautomers have been considered in relation to their ability to penetrate the blood-brain barrier.
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