Suppr超能文献

从紫外光谱鉴定药物及其他有毒化合物。第三部分:22个结构基团的紫外吸收特性

Identification of drugs and other toxic compounds from their ultraviolet spectra. Part III: Ultraviolet absorption properties of 22 structural groups.

作者信息

Siek T J, Osiewicz R J, Bath R J

出版信息

J Forensic Sci. 1976 Jul;21(3):525-51.

PMID:956743
Abstract

The ultraviolet absorption spectra of 22 different chemical (structural) groups of drugs and toxic compounds were studied. This paper completes a three-part series in which more than 500 individual compounds have been grouped according to structure as it pertains to characteristics of the ultraviolet absorption scan. Each group has a typical absorption profile with respect to the number of bands between 200 and 340 nm, the intensity of the band(s), and the changes in absorption pattern with solvent and pH changes. Phenothiazines, xanthines, coumarins, quinolines, naphthalene derivatives. O-alkyl benzene derivatives, opiates, ergot alkaloids, benzodiazepines, and various heterocyclic compounds are among the groups of compounds covered in this paper.

摘要

对22种不同化学(结构)类别的药物和有毒化合物的紫外吸收光谱进行了研究。本文完成了一个由三部分组成的系列研究,其中根据与紫外吸收扫描特征相关的结构,将500多种单一化合物进行了分类。每组在200至340nm之间的谱带数量、谱带强度以及吸收模式随溶剂和pH值变化方面都有典型的吸收曲线。吩噻嗪类、黄嘌呤类、香豆素类、喹啉类、萘衍生物、O-烷基苯衍生物、阿片类药物、麦角生物碱、苯二氮䓬类以及各种杂环化合物都在本文所涵盖的化合物类别之中。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验