Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
2484524 | Journal of Pharmaceutical Sciences | 2015 | 8 Pages |
Abstract
Tiotropium bromide is an anticholinergic bronchodilator used in the management of chronic obstructive pulmonary disease. The crystal structures of this compound and its monohydrate have been previously solved and published. However, in this paper, we showed that those structures contain some major errors. Our methodology based on combination of the solid-state nuclear magnetic resonance (NMR) spectroscopy and quantum mechanical gauge-including projector-augmented wave (GIPAW) calculations of NMR shielding constants enabled us to correct those errors and obtain reliable structures of the studied compounds. It has been proved that such approach can be used not only to perform the structural analysis of a drug substance and to identify its polymorphs, but also to verify and optimize already existing crystal structures.
Keywords
Related Topics
Health Sciences
Pharmacology, Toxicology and Pharmaceutical Science
Drug Discovery
Authors
Edyta Pindelska, Lukasz Szeleszczuk, Dariusz Maciej Pisklak, Zbigniew Majka, Waclaw Kolodziejski,