Theoretical Study of the Possibility of Decamethoxin Complexes with Thiotriazolinе to Be Formed

L. Kucherenko, S. Shishkina, Elena Chonka
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Abstract

Over the last decade, much attention has been paid to the prevention and treatment of chronic diseases of the oral mucosa. This is primarily due to the increase in the number of patients who seek dental care for diseases of the oral mucosa (DOM). Currently, due to the lack of special epidemiological studies, information on the pathology of the oral mucosa in the literature is almost non-existent. The etiology and pathogenesis have not been definitively elucidated. It is established that a significant role in the pathogenesis of chronic inflammatory processes belongs to the state of the microbiocenosis of the oral mucosa. One of the most striking examples of domestic drugs of the antioxidant group is thiotriazoline, developed by the staff of the NGO “Pharmatron”, as well as specialists of the Department of Pharmaceutical Chemistry of Zaporozhye State Medical University under the leadership of professor Mazur I. A. This drug has an antioxidant and membrane-stabilizing effect. The aim. The combined use of several drugs can be complicated by the formation of their supramolecular complexes. Therefore, before the introduction of several substances in it is necessary to model the possibility of intermolecular interactions between them. For this purpose, methods of quantum chemistry are used. Material and methods. We examined the structures and energy characteristics of the complexes, formed thiotriazoline and decamethoxin, also carried out analysis and established at what temperature the formation of a substance from two active components was possible. Results. As a result, the probability of the formation of intermolecular hydrogen bonds is reduced, which is very well seen in the trend of interactions between acid and morpholine. Conclusions. Quantum chemical study of a two-component system consisting of thiotriazoline and decamethoxine showed that the most energetically advantageous three-component complexes have a sufficiently low interaction energy of thiotriazoline and decamethoxine. In addition, the data that are provided in the analysis of the tree diagram suggest that in the technological process in the manufacture of dosage forms, it is advisable to use a temperature not higher than 115℃.
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十甲虫胺与硫三唑啉形成配合物可能性的理论研究
近十年来,口腔黏膜慢性疾病的防治受到了广泛的关注。这主要是由于因口腔黏膜疾病(DOM)而寻求牙科护理的患者人数增加。目前,由于缺乏专门的流行病学研究,文献中关于口腔黏膜病理的信息几乎为零。病因和发病机制尚未明确阐明。已经确定,在慢性炎症过程的发病机制中起重要作用的是口腔黏膜微生物病的状态。抗氧化类国产药物中最引人注目的例子之一是硫代三唑啉,它是由非政府组织“Pharmatron”的工作人员以及扎波罗热国立医科大学药物化学系的专家在Mazur I. a教授的领导下开发的,这种药物具有抗氧化和稳定膜的作用。的目标。几种药物的联合使用会因其超分子复合物的形成而变得复杂。因此,在引入几种物质之前,有必要对它们之间分子间相互作用的可能性进行建模。为此,使用了量子化学的方法。材料和方法。我们检查了配合物的结构和能量特征,形成了硫三唑啉和十甲氧胺,也进行了分析,并确定了在什么温度下,两种活性成分可能形成一种物质。结果。因此,分子间氢键形成的概率降低,这在酸与啉相互作用的趋势中可以很好地看到。结论。对硫代三唑啉和十甲基噻嗪双组分体系的量子化学研究表明,最具能量优势的三组分配合物具有足够低的硫代三唑啉和十甲基噻嗪的相互作用能。另外,从树形图分析中提供的数据可以看出,在剂型制造的工艺过程中,使用不高于115℃的温度为宜。
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