Burova T G, Nurlygaianova M N, Ten G N
Biofizika. 2014 Mar-Apr;59(2):258-64.
For the first time the quantum-mechanical calculations of intensity distribution in the resonance hyper-Raman spectra of the six tautomeric forms of cytosine were performed. It has been confirmed that in the aqueous solution of cytosine (pH 3.0) there exist several molecular structures: cytosine in the canonical amino-oxo tautomeric form, cation, as well as cys-imino-oxo and cys-amino-hydroxy tautomers; in the gaseous phase at 235 degrees C cys-imino-oxotautomer dominates with the presence of small amount of cys-, trans-, amino-hydroxy tautomers and the caconical form of cytosine.
首次对胞嘧啶六种互变异构体的共振超拉曼光谱中的强度分布进行了量子力学计算。已证实,在胞嘧啶水溶液(pH 3.0)中存在几种分子结构:呈标准氨基-氧代互变异构形式的胞嘧啶、阳离子,以及半胱氨酸-亚氨基-氧代和半胱氨酸-氨基-羟基互变异构体;在235℃的气相中,半胱氨酸-亚氨基-氧代互变异构体占主导,同时存在少量的半胱氨酸、反式、氨基-羟基互变异构体以及胞嘧啶的标准形式。