Disclosing the Rich Crystal Chemistry of Lesinurad by ab Initio Laboratory X-ray Powder Diffraction Methods-Reference-Cited by-同舟云学术

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Disclosing the Rich Crystal Chemistry of Lesinurad by ab Initio Laboratory X-ray Powder Diffraction Methods

Published:2018-10-01 Issue:11 Volume:18 Page:6863-6872
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Terruzzi Stephanie¹,Bellomi Sonja²,Marras Giovanni²,Barreca Giuseppe²,Ventimiglia Giampiero²,Cervellino Antonio³,Masciocchi Norberto¹^ORCID

Affiliation:

1. Dipartimento di Scienza e Alta Tecnologia and To.Sca.Lab, Università dell’Insubria, via Valleggio 11, I-22100 Como, Italy

2. Chemessentia Srl, via Bovio 6, I-28100 Novara, Italy

3. Swiss Light Source, Paul Scherrer Institut, 5232 Villigen, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.8b01083

Reference30 articles.

1. www.accessdata.fda.gov/drugsatfda_docs/nda/2015/207988Orig1s000Approv.pdf.

2. www.ema.europa.eu/docs/en_GB/document_library/EPAR_-_Public_assessment_report/human/003932/WC500203069.pdf.

3. Recent encounters with atropisomerism in drug discovery

4. An exceptional 5:4 enantiomeric structure

5. Assessing Atropisomer Axial Chirality in Drug Discovery and Development

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploring the Solid-State Landscape of Atropisomers in (±)-Lesinurad: Insights into Crystallographic Analysis, Transformation Behavior, and Dissolution Performance;Crystal Growth & Design;2024-04-10

2. Synthesis and crystal structure of methyl 2-{[4-(4-cyclopropyl-1-naphthyl)-4H-1,2,4-triazole-3-yl]thio} acetate, C₁₈H₁₇N₃O₂S;Zeitschrift für Kristallographie - New Crystal Structures;2024-04-04

3. Solvatomorphism of Moxidectin;Molecules;2021-08-11

4. Multicomponent solid forms of the uric acid reabsorption inhibitor lesinurad and cocrystal polymorphs with urea: DFT simulation and solubility study;Acta Crystallographica Section C Structural Chemistry;2019-07-09

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