Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene : a rational approach to solid form selection
Hughes, David S. and Delori, Amit and Rehman, Abida and Jones, William (2017) Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene : a rational approach to solid form selection. Chemistry Central Journal, 11 (1). 63. ISSN 1752-153X (https://doi.org/10.1186/s13065-017-0293-1)
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Abstract
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.
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Item type: Article ID code: 61633 Dates: DateEvent13 July 2017Published7 July 2017AcceptedSubjects: Science > Chemistry Department: Faculty of Science > Strathclyde Institute of Pharmacy and Biomedical Sciences Depositing user: Pure Administrator Date deposited: 24 Aug 2017 16:16 Last modified: 11 Nov 2024 11:46 Related URLs: URI: https://strathprints.strath.ac.uk/id/eprint/61633