中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Design, synthesis and structure-activity relationships of novel ALS inhibitors

文献类型:期刊论文

作者Ren, TR; Yang, HW; Gao, X; Yang, XL; Zhou, JJ; Cheng, FH
刊名PEST MANAGEMENT SCIENCE
出版日期2000-03-01
卷号56期号:3页码:218-226
关键词molecular modelling Apex-3D herbicides ALS inhibitors
ISSN号1526-498X
其他题名Pest Manag. Sci.
中文摘要The paper describes the biophore models of sulfonylurea, imidazolinone, triazolopyrimidinesulfonamide and 5-pyrimidyltriazolo-3-sulfonamides established by the Apex-3D method. A series of N-phenylsulfonyl-N'-(thiadiazol-2-yl) oxamides and three types of triazolopyrimidinesulfonamide were synthesised and their herbicidal activities determined to assess the validity of the model. In general, the model gave useful leads to activity, although the actual level was not always predicted accurately. In only a few cases did compounds predicted as being active prove to be inactive in the bioassay, and compounds with little or no activity were clearly indicated, As a result of this work, the compound N,N'-[1-(5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidin-2-ylthio)butane-2,3-di-imino]bis(2-chlorobenzenesulfonamide) was selected as showing good activity against a range of species, and will be used as a lead for further development, (C) 2000 Society of Chemical Industry.
英文摘要The paper describes the biophore models of sulfonylurea, imidazolinone, triazolopyrimidinesulfonamide and 5-pyrimidyltriazolo-3-sulfonamides established by the Apex-3D method. A series of N-phenylsulfonyl-N'-(thiadiazol-2-yl) oxamides and three types of triazolopyrimidinesulfonamide were synthesised and their herbicidal activities determined to assess the validity of the model. In general, the model gave useful leads to activity, although the actual level was not always predicted accurately. In only a few cases did compounds predicted as being active prove to be inactive in the bioassay, and compounds with little or no activity were clearly indicated, As a result of this work, the compound N,N'-[1-(5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidin-2-ylthio)butane-2,3-di-imino]bis(2-chlorobenzenesulfonamide) was selected as showing good activity against a range of species, and will be used as a lead for further development, (C) 2000 Society of Chemical Industry.
WOS标题词Science & Technology ; Life Sciences & Biomedicine
类目[WOS]Agronomy ; Entomology
研究领域[WOS]Agriculture ; Entomology
关键词[WOS]ACETOLACTATE SYNTHASE ; DERIVATIVES ; SITE
收录类别SCI
原文出处://WOS:000086542000002
语种英语
WOS记录号WOS:000086542000002
公开日期2013-11-15
版本出版稿
源URL[http://ir.ipe.ac.cn/handle/122111/5886]  
专题过程工程研究所_研究所(批量导入)
作者单位1.Chinese Acad Sci, Inst Chem Met, Lab Comp Chem, Beijing 100080, Peoples R China
2.China Agr Univ, Dept Appl Chem, Beijing 100094, Peoples R China
推荐引用方式
GB/T 7714
Ren, TR,Yang, HW,Gao, X,et al. Design, synthesis and structure-activity relationships of novel ALS inhibitors[J]. PEST MANAGEMENT SCIENCE,2000,56(3):218-226.
APA Ren, TR,Yang, HW,Gao, X,Yang, XL,Zhou, JJ,&Cheng, FH.(2000).Design, synthesis and structure-activity relationships of novel ALS inhibitors.PEST MANAGEMENT SCIENCE,56(3),218-226.
MLA Ren, TR,et al."Design, synthesis and structure-activity relationships of novel ALS inhibitors".PEST MANAGEMENT SCIENCE 56.3(2000):218-226.

入库方式: OAI收割

来源:过程工程研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。