股票怎么样才能赚钱最快-医药股票的十大龙头股有哪些-【东方资本】,股票做t技术,在线配资技巧有哪些方面,股票分析师边风炜

Absolute Configuration Determination of Chiral API Molecules by MicroED Analysis of Cocrystal Powders Formed Based on Cocrystal Propensity Prediction Calculations

Absolute Configuration Determination of Chiral API Molecules by MicroED Analysis of Cocrystal Powders Formed Based on Cocrystal Propensity Prediction Calculations

3 min read
分享鏈接

Volume29,?Issue14, March 7, 2023, e202203970
期刊:Chemistry A European Journal
作者:Harsh S. Shah,?Dr. Jiuchuang Yuan,?Dr. Tian Xie,?Dr. Zhuocen Yang,?Dr. Chao Chang,?Dr. Chandler Greenwell,?Dr. Qun Zeng,?Dr. GuangXu Sun,?Brandon N. Read,?Timothy S. Wilson,?Dr. Henry U. Valle,?Dr. Shanming Kuang,?Dr. Jian Wang,?Dr. Sivakumar Sekharan,?Dr. Jessica F. Bruhn
時間:2023-02-06

Establishing the absolute configuration of chiral active pharmaceutical ingredients (APIs) is of great importance. Single crystal X-ray diffraction (scXRD) has traditionally been the method of choice for such analysis, but scXRD requires the growth of large crystals, which can be challenging. Here, we present a method for determining absolute configuration that does not rely on the growth of large crystals. By examining microcrystals formed with chiral probes (small chiral compounds such as amino acids), absolute configuration can be unambiguously determined by microcrystal electron diffraction (MicroED). Our streamlined method employs three steps: (1) virtual screening to identify promising chiral probes, (2) experimental cocrystal screening and (3) structure determination by MicroED and absolute configuration assignment. We successfully applied this method to analyze two chiral API molecules currently on the market for which scXRD was not used to determine absolute configuration.

人工智能 + 機器人
技術平臺驅動行業創新

推薦閱讀

Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates
Tale of Two Polymorphs: Investigating the Structural Differences and Dynamic Relationship between Nirmatrelvir Solid Forms (Paxlovid)
WUREN: Whole-modal union representation for epitope prediction
Structural insights into drug transport by an aquaglyceroporin