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The Crystal and Molecular Structure of Thiamphenicol

机译:甲砜霉素的晶体和分子结构

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The structure of thiamphenicol, one of the congeners of chloramphenicol which is a well-known antibiotic, has been determined by single crystal x-ray diffraction techniques. The crystal structure was determined using diffractometer data obtained by the 2ヨ:  scan technique with MoKメ radiation from a crystal having space group symmetry P212121, and unit cell parameters a = 5.779, b = 15.292 and c = 17.322 ∈ . The structure was solved by direct methods and refined by least squares to an R = 0.070 for the 2116 reflections. The overall V-shaped conformation of thiamphenicol revealed in this study is consistent with those from the crystallographic studies and the proposed models from the theoretical and nmr studies of chloramphenicol. However there is no intramolecular hydrogen bond and the propanediol moiety is fully extended in the thiamphenicol molecule, while the crystal structures of chloramphenicol show the existence of the hydrogen bond between the two hydroxyl groups of the propanediol moiety forming an acyclic ring. All of the thiamphenicol molecules in the crystal are linked by a threedimensional hydrogen bonding network.
机译:已经通过单晶X射线衍射技术确定了作为众所周知的抗生素的氯霉素的同类物之一的甲砜霉素的结构。使用由2ヨ:扫描技术获得的衍射仪数据确定晶体结构,其中MoKメ辐射来自具有空间群对称性P212121的晶体,晶胞参数a = 5.779,b = 15.292和c = 17.322∈。该结构通过直接方法求解,并针对2116次反射通过最小二乘法精炼为R = 0.070。在这项研究中揭示的总体甲状苯丙胺的V形构象与晶体学研究以及氯霉素理论和核磁共振研究中提出的模型相一致。然而,没有分子内氢键,并且丙二醇部分在噻吩酚类分子中完全延伸,而氯霉素的晶体结构表明在丙二醇部分的两个羟基之间形成了无环的氢键存在。晶体中的所有甲砜霉素分子均通过三维氢键网络连接。

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