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电子衍射在药物纳米晶体中确定分子绝对构型。

Electron diffraction determines molecular absolute configuration in a pharmaceutical nanocrystal.

机构信息

Institute of Physics of the Czech Academy of Sciences, Na Slovance 2, 18200 Prague 8, Czech Republic.

University of Chemistry and Technology, Technická 3, 16628 Prague 6, Czech Republic.

出版信息

Science. 2019 May 17;364(6441):667-669. doi: 10.1126/science.aaw2560.

Abstract

Determination of the absolute configuration of organic molecules is essential in drug development and the subsequent approval process. We show that this determination is possible through electron diffraction using nanocrystalline material. Ab initio structure determination by electron diffraction has so far been limited to compounds that maintain their crystallinity after a dose of one electron per square angstrom or more. We present a complete structure analysis of a pharmaceutical cocrystal of sofosbuvir and l-proline, which is about one order of magnitude less stable. Data collection on multiple positions of a crystal and an advanced-intensity extraction procedure enabled us to solve the structure ab initio. We further show that dynamical diffraction effects are strong enough to permit unambiguous determination of the absolute structure of material composed of light scatterers.

摘要

确定有机分子的绝对构型对于药物开发和后续的审批过程至关重要。我们展示了通过使用纳米晶体材料进行电子衍射可以实现这一确定。迄今为止,通过电子衍射进行的从头晶体结构测定仅限于在每平方埃米剂量超过一个电子后仍能保持结晶度的化合物。我们提出了一种药物共晶索非布韦和 L-脯氨酸的完整结构分析,其稳定性约低一个数量级。通过对晶体多个位置进行数据采集和先进的强度提取程序,我们能够实现从头晶体结构的解析。我们进一步表明,动力学衍射效应足够强,可以明确确定由轻散射体组成的材料的绝对结构。

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