• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

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

一些与多巴胺和去甲肾上腺素相关的季铵三甲铵盐的晶体结构与相应胺类晶体结构的比较:对其类尼古丁生物活性的评论

A comparison of the crystal structures of some quaternary trimethylammonium salts related to dopamine and noradrenaline with those of the corresponding amines: a comment on their nicotine-like biological activities.

作者信息

Barlow R B, Johnson O, Howard J A, Walton D C, Koellner G

机构信息

Department of Pharmacology, University of Bristol, England.

出版信息

Acta Crystallogr B. 1989 Aug 1;45 ( Pt 4):396-404. doi: 10.1107/s0108768189002740.

DOI:10.1107/s0108768189002740
PMID:2619962
Abstract

The crystal structures of seven substituted phenethylammonium salts and one (phenylpropyl)-ammonium salt have been determined. (I) Trimethyl(phenethyl)ammonium iodide, C11H18N+.I-, Mr = 291.2, orthorhombic, P2(1)2(1)2(1) (No. 19), a = 6.040 (2), b = 7.689 (2), c = 26.528 (9) A, V = 1232 (1) A3, Z = 4, Dx = 1.56 g cm-3, Mo K alpha radiation (lambda = 0.71073 A), mu = 25.33 cm-1, F(000) = 576, T = 298 K, R (wR) = 0.0302 (0.0305) for 1991 reflections with I greater than 3 sigma (I). (II) (p-Hydroxyphenethyl)trimethylammonium iodide, C11H18NO+.I-, Mr = 307.2, triclinic, P1 (No. 2), a = 9.619 (1), b = 9.926 (1), c = 14.179 (2) A, alpha = 95.24 (1), beta = 97.50 (1), gamma = 98.97 (1) degrees, V = 1317.2 (3) A3, Z = 4, Dx = 1.55 g cm-3, Mo K alpha radiation (lambda = 0.71073 A), mu = 23.79 cm-1, F(000) = 608, T = 298 K, R (wR) = 0.0351 (0.0373) for 4320 reflections with I greater than 3 sigma (I). (III) (m-Hydroxyphenethyl)trimethylammonium iodide hemihydrate, C11H18NO+.I-.1/2H2O, Mr = 316.2, monoclinic, P2(1)/n (non-standard, No. 14), a = 8.048 (2), b = 9.782 (3), c = 17.447 (7) A, beta = 90.15 (1) degrees, V = 1374 (2) A3, Z = 4, Dx = 1.53 g cm-3, Mo K alpha radiation (lambda = 0.71073 A), mu = 22.86 cm-1, F(000) = 628, T = 298 K, R (wR) = 0.0719 (0.0655) for 1006 reflections with I greater than 1 sigma (I).(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

已测定了七种取代苯乙铵盐和一种(苯丙基)铵盐的晶体结构。(I)碘化三甲基(苯乙基)铵,C11H18N⁺·I⁻,Mr = 291.2,正交晶系,P2(1)2(1)2(1)(编号19),a = 6.040(2),b = 7.689(2),c = 26.528(9)Å,V = 1232(1)ų,Z = 4,Dx = 1.56 g cm⁻³,钼Kα辐射(λ = 0.71

相似文献

1
A comparison of the crystal structures of some quaternary trimethylammonium salts related to dopamine and noradrenaline with those of the corresponding amines: a comment on their nicotine-like biological activities.一些与多巴胺和去甲肾上腺素相关的季铵三甲铵盐的晶体结构与相应胺类晶体结构的比较:对其类尼古丁生物活性的评论
Acta Crystallogr B. 1989 Aug 1;45 ( Pt 4):396-404. doi: 10.1107/s0108768189002740.
2
Structures of histamine H1-receptor antagonists derived from the cimetidine group of histamine H2-receptor antagonists.源自组胺H2受体拮抗剂西咪替丁组的组胺H1受体拮抗剂的结构。
Acta Crystallogr B. 1994 Apr 1;50 ( Pt 2):221-43. doi: 10.1107/s0108768193010407.
3
Absolute configurations of three ent-beyerene derivatives.三种对映贝壳杉烯衍生物的绝对构型
Acta Crystallogr C. 1991 Apr 15;47 ( Pt 4):782-7. doi: 10.1107/s0108270190008277.
4
Structural comparison of a gem-dichlorodiarylcyclopropane antiestrogen and three of its derivatives.一种偕二氯二芳基环丙烷抗雌激素及其三种衍生物的结构比较。
Acta Crystallogr B. 1991 Aug 1;47 ( Pt 4):511-21. doi: 10.1107/s0108768191000976.
5
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine.与抗癌药物安吖啶相关的醌亚胺代谢物的结构。
Acta Crystallogr B. 1993 Apr 1;49 ( Pt 2):342-7. doi: 10.1107/s0108768192009169.
6
Structures of N-acetylbenzamide, N-propionylbenzamide and N-butyrylbenzamide and analysis of imide hydrogen-bond patterns.N-乙酰苯甲酰胺、N-丙酰苯甲酰胺和N-丁酰苯甲酰胺的结构及酰亚胺氢键模式分析
Acta Crystallogr C. 1991 Mar 15;47 ( Pt 3):556-61. doi: 10.1107/s0108270190006242.
7
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT1, 5-HT2, and 5-HT3 receptor subtypes.基于晶体学数据的血清素受体配体的立体化学。NAN-190·HBr、1-苯基双胍、MDL 72222和盐酸米安色林的晶体结构以及对5-HT1、5-HT2和5-HT3受体亚型的选择性标准。
Acta Crystallogr B. 1996 Jun 1;52 ( Pt 3):509-18. doi: 10.1107/s0108768195014765.
8
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase.1,2-萘二甲酸:通道包合物和非溶剂化结晶相的结构
Acta Crystallogr B. 1992 Jun 1;48 ( Pt 3):290-7. doi: 10.1107/s0108768191013654.
9
Structure-activity relationships of antiarrhythmic agents: crystal structure of amiodarone hydrochloride and two derivatives, and their conformational comparison with thyroxine.抗心律失常药物的构效关系:盐酸胺碘酮及其两种衍生物的晶体结构,以及它们与甲状腺素的构象比较
Acta Crystallogr B. 1989 Apr 1;45 ( Pt 2):172-8. doi: 10.1107/s0108768188013126.
10
Structures of three DNA cross-linking agents, ethane-1,2-di(methylsulfonate), propane-1,3-di(methylsulfonate) and n-butane-1,4-di(methylsulfonate).
Acta Crystallogr C. 1989 Feb 15;45 ( Pt 2):311-4. doi: 10.1107/s0108270188011291.

引用本文的文献

1
DOTAP: Structure, hydration, and the counterion effect.DOTAP:结构、水合作用和抗衡离子效应。
Biophys J. 2023 Mar 21;122(6):1086-1093. doi: 10.1016/j.bpj.2023.01.031. Epub 2023 Jan 26.
2
Relations between structure and nicotine-like activity: X-ray crystal structure analysis of (-)-cytisine and (-)-lobeline hydrochloride and a comparison with (-)-nicotine and other nicotine-like compounds.结构与尼古丁样活性之间的关系:(-)-金雀花碱和(-)-盐酸洛贝林的X射线晶体结构分析以及与(-)-尼古丁和其他尼古丁样化合物的比较。
Br J Pharmacol. 1989 Nov;98(3):799-808. doi: 10.1111/j.1476-5381.1989.tb14608.x.