Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection

Springer Science and Business Media LLC - Tập 11 - Trang 1-19 - 2017
David S. Hughes1, Amit Delori2, Abida Rehman1, William Jones1
1Department of Chemistry, University of Cambridge, Cambridge, UK
2Strathclyde Institute of Pharmacy and Biomedical Sciences (SIPBS), University of Strathclyde, Glasgow, UK

Tóm tắt

This study has demonstrated the use of crystallography, topology and graph set analysis in the description and classification of the complex hydrogen bonded network of triamterene. The aim is to give a brief overview of the methodology used to discuss the crystal structure of triamterene with a view to extending the study to include the solvates, cocrystals and salts of this compound.

Tài liệu tham khảo

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