卡慕汀互变异构体与腺嘌呤- DFT的相互作用研究

L. Türker
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引用次数: 2

摘要

卡莫司汀是一种用于治疗各种癌症的化疗药物。本研究在密度泛函理论(B3LYP/6-31++G(d,p))的约束下,研究了卡慕汀的互变异构性。它可能发生1,3型质子互变异构,但在真空条件下得到的数据表明,烯醇型互变异构的平衡浓度应该很低。随后,这些互变异构体与腺嘌呤(DNA和RNA的组成碱基)的相互作用被研究。复合材料(1:1)具有电子稳定性。它们的生成热是放热的,生成自由能值是有利的。得到并讨论了它们的一些计算性质(结构、物理化学和量子化学)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Interaction of Carmustine Tautomers with Adenine - DFT Study
Carmustine is a chemotherapic substance used in treatment of various cancers. In the present study, within the constraints of density functional theory (B3LYP/6-31++G(d,p)), tautomerism of carmustine has been investigated. It may undergo 1,3-type proton tautomerism, however the obtained data for vacuum conditions indicated that the equilibrium concentration of the enol type tautomer should be low. Afterwards, interactions of those tautomers with adenine, a constituent base of DNA and RNA, have been investigated. The composites (1:1) are electronically stable. Their heat of formations are exothermic and the free energy of formation values are favorable. Some of their calculated properties (structural, physicochemical and quantum chemical) are obtained and discussed.
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