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综合研究异构体、卤化和甲基化对胞嘧啶互变异构平衡的影响。

Comprehensive core-level study of the effects of isomerism, halogenation, and methylation on the tautomeric equilibrium of cytosine.

机构信息

Sincrotrone Trieste, in Area Science Park, Basovizza (Trieste) I-34149, Italy.

出版信息

J Phys Chem A. 2011 Jul 7;115(26):7722-33. doi: 10.1021/jp2017506. Epub 2011 Jun 7.

Abstract

Core-level X-ray photoemission and near-edge X-ray absorption fine structure spectra of 5-methylcytosine, 5-fluorocytosine, and isocytosine are presented and discussed with the aid of high-level ab initio calculations. The effects of the methylation, halogenation, and isomerization on the relative stabilities of cytosine tautomers are clearly identified spectroscopically. The hydroxy-oxo tautomeric forms of these molecules have been identified, and their quantitative populations at the experimental temperature are calculated and compared with the experimental results and with previous calculations. The calculated values of Gibbs free energy and Boltzmann population ratios are in good agreement with the experimental results characterizing tautomer equilibrium.

摘要

本文呈现并讨论了 5-甲基胞嘧啶、5-氟胞嘧啶和异胞嘧啶的芯能级 X 射线光电子能谱和近边 X 射线吸收精细结构谱,借助于高精度的从头计算方法。甲基化、卤化和异构化对胞嘧啶互变异构体相对稳定性的影响在光谱上得到了清晰的识别。这些分子的羟-氧互变异构形式已经被确定,它们在实验温度下的定量分布被计算并与实验结果和以前的计算结果进行了比较。计算得到的吉布斯自由能和玻尔兹曼配分比与描述互变异构平衡的实验结果非常吻合。

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