| 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
												
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													Health Sciences
													Pharmacology, Toxicology and Pharmaceutical Science
													Drug Discovery
												
											Authors
												Edyta Pindelska, Lukasz Szeleszczuk, Dariusz Maciej Pisklak, Zbigniew Majka, Waclaw Kolodziejski, 
											