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Physical properties of anticancer drug 6-thioguanine

机译:抗癌药6-硫鸟嘌呤的物理性质

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6-thioguanine has long been in use as an anticancer drug. In the recent years 6-thioguanine and its derivatives are coming into application as photosensibilizers, luminescence probes, targets for forming photo-crosslinks. To ascertain spectroscopic properties of 6-thioguanine, its UV absorption, low temperature (4.2K) luminescence and circular dichroism spectra were studied in solutions of different polarities. Spectrophotometric titration of 6-thioguanine was carried out in the pH 1-13 interval. The MP2 ab initio method was used to calculate the molecular structure, dipole moments, electronic density distribution, thermodynamic characteristics, UV and IR spectra of some 6-thioguanine tautomers. Based on theoretical calculations and experimental results, a diagram of electronic excited states of 6-thioguanine and a scheme of acid-base and tautomeric equilibrium of 6-thioguanine in the polar solvent were built. Migration of excitation in DNA with incorporated 6-thioguanine was investigated. As well, we used 6-thioguanine as a luminescent probe to study structural changes in cryoprotector and DNA solutions in the temperature range from 4.2 to 273K. In particular, glassification of the DNA hydrate shell in the range of 200K was revealed.
机译:长期以来,6-硫鸟嘌呤一直被用作抗癌药。近年来,6-硫鸟嘌呤及其衍生物被用作光敏剂,发光探针,形成光交联的靶标。为了确定6-硫代鸟嘌呤的光谱性质,在不同极性的溶液中研究了它的紫外吸收,低温(4.2K)发光和圆二色性光谱。在pH 1-13的间隔内进行6-硫鸟嘌呤的分光光度滴定。 MP2从头算法用于计算某些6-硫代鸟嘌呤互变异构体的分子结构,偶极矩,电子密度分布,热力学特性,紫外和红外光谱。根据理论计算和实验结果,建立了6-硫鸟嘌呤的电子激发态图和极性溶剂中6-硫鸟嘌呤的酸碱和互变异构平衡方案。研究了掺入6-硫鸟嘌呤在DNA中激发的迁移。同样,我们使用6-硫代鸟嘌呤作为发光探针来研究低温保护剂和DNA溶液在4.2至273K温度范围内的结构变化。特别地,揭示了在200K范围内的DNA水合物壳的玻璃化。

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