• 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

用于获取核酸准确核磁共振参数的选择性多重标记策略。糖苷键周围的构象分析。

Selective multiple labeling strategy to obtain accurate NMR parameters for nucleic acids. Conformational analysis around the glycosidic bond.

作者信息

Ono A, Takaishi N, Tatebe M, Ono A, Tate S, Kainosho M

机构信息

Department of Chemistry, Faculty of Science, Tokyo Metropolitan University, Japan.

出版信息

Nucleic Acids Symp Ser. 1997(37):75-6.

PMID:9586006
Abstract

A systematic synthesis of pyrimidine nucleosides with 13C-labels only at specific atoms in both the base and sugar moieties has been developed in order to obtain conformational information about the glycosidic bond through measurement of the accurate vicinal coupling constants between H1' and C2/C6. For this purpose, 13C labels at three positions, namely C1', C2, and C6, are essential. We have synthesized selectively multiply labeled nucleosides, such as [2, 1'-13C2]-thymidine, [2, 1'-13C2]-2'-deoxycytidine, [6, 1'-13C2]-thymidine, and [6, 1'-13C2]-2'-deoxycytidine. These nucleosides will be useful to determine the relative orientation of the base and sugar moieties.

摘要

已开发出一种仅在嘧啶核苷的碱基和糖部分的特定原子上带有¹³C标记的系统合成方法,以便通过测量H1'与C2/C6之间准确的邻位偶合常数来获取有关糖苷键的构象信息。为此,在三个位置(即C1'、C2和C6)的¹³C标记至关重要。我们已经选择性地合成了多重标记的核苷,例如[2, 1'-¹³C₂]-胸苷、[2, 1'-¹³C₂]-2'-脱氧胞苷、[6, 1'-¹³C₂]-胸苷和[6, 1'-¹³C₂]-2'-脱氧胞苷。这些核苷将有助于确定碱基和糖部分的相对取向。

相似文献

1
Selective multiple labeling strategy to obtain accurate NMR parameters for nucleic acids. Conformational analysis around the glycosidic bond.用于获取核酸准确核磁共振参数的选择性多重标记策略。糖苷键周围的构象分析。
Nucleic Acids Symp Ser. 1997(37):75-6.
2
DFT analysis of NMR scalar interactions across the glycosidic bond in DNA.DNA中糖苷键上NMR标量相互作用的密度泛函理论(DFT)分析
J Am Chem Soc. 2003 Mar 26;125(12):3649-58. doi: 10.1021/ja028931t.
3
Three-bond sugar-base couplings in purine versus pyrimidine nucleosides: a DFT study of Karplus relationships for (3)J(C2/4-H1') and (3)J(C6/8-H1') in DNA.嘌呤与嘧啶核苷中三键糖基偶联:DNA中(3)J(C2/4-H1')和(3)J(C6/8-H1')的Karplus关系的密度泛函理论研究
J Am Chem Soc. 2002 Sep 11;124(36):10666-7. doi: 10.1021/ja026502p.
4
Dependence of 13C NMR chemical shifts on conformations of rna nucleosides and nucleotides.13C核磁共振化学位移对RNA核苷和核苷酸构象的依赖性。
J Magn Reson. 2001 May;150(1):1-9. doi: 10.1006/jmre.2001.2314.
5
Studies on the conformational flexibility of α-L-rhamnose-containing oligosaccharides using 13C-site-specific labeling, NMR spectroscopy and molecular simulations: implications for the three-dimensional structure of bacterial rhamnan polysaccharides.使用 13C 位点特异性标记、NMR 光谱和分子模拟研究含 α-L-鼠李糖寡糖的构象灵活性:对细菌鼠李聚糖多糖三维结构的影响。
Org Biomol Chem. 2012 Mar 28;10(12):2453-63. doi: 10.1039/c2ob06924e. Epub 2012 Feb 17.
6
Measurement of five dipolar couplings from a single 3D NMR multiplet applied to the study of RNA dynamics.从单个用于RNA动力学研究的3D NMR多重峰测量五个偶极耦合。
J Am Chem Soc. 2004 Jan 14;126(1):66-7. doi: 10.1021/ja038314k.
7
Structural interpretation of J coupling constants in guanosine and deoxyguanosine: modeling the effects of sugar pucker, backbone conformation, and base pairing.鸟苷和脱氧鸟苷中 J 耦合常数的结构解释:模拟糖环构象、主链构象和碱基配对的影响。
J Phys Chem A. 2009 Jul 23;113(29):8379-86. doi: 10.1021/jp902473v.
8
A short path synthesis of [13C/15N] multilabeled pyrimidine nucleosides starting from glucopyranose nucleosides.一种从吡喃葡萄糖核苷开始的[13C/15N]多标记嘧啶核苷的短程合成方法。
J Org Chem. 2003 Mar 7;68(5):1867-71. doi: 10.1021/jo0205098.
9
Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.糖类羟甲基中相关的C-C和C-O键构象:冗余的1H-1H、13C-1H和13C-13C NMR J耦合的参数化及应用
J Am Chem Soc. 2004 Dec 8;126(48):15668-85. doi: 10.1021/ja0306718.
10
Determination of the glycosidic torsion angles in uniformly 13C-labeled nucleic acids from vicinal coupling constants 3J(C2)/4-H1' and 3J(C6)/8-H1'.通过邻位偶合常数3J(C2)/4-H1'和3J(C6)/8-H1'测定均匀13C标记核酸中的糖苷扭转角。
J Biomol NMR. 2002 May;23(1):1-12. doi: 10.1023/a:1015389118506.