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新型1,3,4-噻二唑木糖呋喃糖衍生物的合成、杀菌活性评价及三维定量构效关系研究

Synthesis, fungicidal evaluation and 3D-QSAR studies of novel 1,3,4-thiadiazole xylofuranose derivatives.

作者信息

Zong Guanghui, Yan Xiaojing, Bi Jiawei, Jiang Rui, Qin Yinan, Yuan Huizhu, Lu Huizhe, Dong Yanhong, Jin Shuhui, Zhang Jianjun

机构信息

Key Laboratory of Pesticide Chemistry and Application Technology, College of Science, China Agricultural University, Beijing, China.

The Institute of Plant Protection, Chinese Academy of Agricultural Sciences, Beijing, China.

出版信息

PLoS One. 2017 Jul 26;12(7):e0181646. doi: 10.1371/journal.pone.0181646. eCollection 2017.

Abstract

1,3,4-Thiadiazole and sugar-derived molecules have proven to be promising agrochemicals with growth promoting, insecticidal and fungicidal activities. In the research field of agricultural fungicide, applying union of active group we synthesized a new set of 1,3,4-thiadiazole xylofuranose derivatives and all of the compounds were characterized by 1H NMR and HRMS. In precise toxicity measurement, some of compounds exhibited more potent fungicidal activities than the most widely used commercial fungicide Chlorothalonil, promoting further research and development. Based on our experimental data, 3D-QSAR (three-dimensional quantitative structure-activity relationship) was established and investigated using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) techniques, helping to better understand the structural requirements of lead compounds with high fungicidal activity and environmental compatibility.

摘要

1,3,4-噻二唑和糖衍生分子已被证明是具有促进生长、杀虫和杀菌活性的有前景的农用化学品。在农用杀菌剂研究领域,通过活性基团的联合应用,我们合成了一组新型的1,3,4-噻二唑木糖呋喃糖衍生物,所有化合物均通过1H NMR和HRMS进行了表征。在精确的毒性测定中,一些化合物表现出比最广泛使用的商业杀菌剂百菌清更强的杀菌活性,这促进了进一步的研发。基于我们的实验数据,使用比较分子场分析(CoMFA)和比较分子相似性指数分析(CoMSIA)技术建立并研究了3D-QSAR(三维定量构效关系),有助于更好地理解具有高杀菌活性和环境相容性的先导化合物的结构要求。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fe76/5528880/ff04b0288275/pone.0181646.g001.jpg

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