欧洲NPS命名的半系统框架:合成大麻素和卡西酮

B. Pulver, S. Fischmann, A. Gallegos, R. Christie
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引用次数: 0

摘要

合成大麻素(SCs)和卡西酮的异质群固有的是广泛的结构多样性。从历史上看,NPS在第一次识别时选择半系统名称来传达结构信息。由于缺乏文档,命名方法的应用不一致,导致名称仅与结构特征和几个替代名称松散地关联。EMCDDA的作用之一是与法医和毒理学实验室分享关于NPS的信息。由于许多SCs和卡西酮是首次在欧洲被识别,EMCDDA负责制定NPS命名的最佳实践和实践指导。方法对欧洲EMCDDA监测的SCs和卡西酮的结构多样性和命名方法进行综述。sc和卡西酮的结构清单以图形和表格形式可视化。结果结合目前的命名方法和已建立的命名原理,建立了SCs和卡西酮的命名语法。对于SCs的命名,开发了基于字母代码系统的扩展语法,以结合构建块和替换。卡西酮的命名是基于“卡西酮”和“苯酮”的主题,并结合了早期的命名方法。框架名称由父元素组成,该父元素与酮烷基链或胺取代的信息相结合,产生主名称。一个基于网络的命名工具将补充理论框架。EMCDDA命名框架通过举例和解释如何推导一致的半系统名称的基本原理,提供了实用的指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Semi-systematic Frameworks for Naming of NPS in Europe: Synthetic Cannabinoids and Cathinones

Introduction

Inherent to the heterogeneous groups of synthetic cannabinoids (SCs) and cathinones is a broad structural diversity. Historically, semi-systematic names were chosen for NPS upon first identification to convey structural information. Due to the lack of documentation, naming approaches have been applied inconsistently, leading to names only loosely associated with structural features and several alternative names. One of the roles of the EMCDDA is to share information on NPS with forensic and toxicology laboratories. Because many SCs and cathinones are identified for the first time in Europe, the EMCDDA is responsible for setting best practices and hands-on guidance on naming NPS.

Methods

The structural diversity and current naming approaches of SCs and cathinones monitored by the EMCDDA in Europe were reviewed. The structural inventory of SCs and cathinones is visualized in graphical and tabular formats.

Results

Naming syntaxes were developed for SCs and cathinones, considering current names and established naming rationale. For the naming of SCs, an expanded syntax based on the letter code system was developed to combine building blocks and substitution(s). The naming of cathinones was developed based on the main motifs ‘cathinone’ and ‘phenone,’ and incorporates earlier naming approaches. The framework name is composed of a parent element, which, combined with information on the keto alkyl chain or the amine substitution, yields the principal name. A web-based naming tool will complement the theoretical frameworks.

Conclusions

The EMCDDA naming frameworks provide practical guidance through examples and explanations of the rationale on how consistent semi-systematic names can be derived.
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来源期刊
Emerging trends in drugs, addictions, and health
Emerging trends in drugs, addictions, and health Pharmacology, Psychiatry and Mental Health, Forensic Medicine, Drug Discovery, Pharmacology, Toxicology and Pharmaceutics (General)
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2.40
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