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pubmed-article:19016796pubmed:abstractTextGabapentin, a widely used antiepileptic drug, crystallizes in multiple polymorphic forms. A new crystal form of gabapentin monohydrate in the space group Pbca is reported and the packing arrangement compared with that of a previously reported polymorph in the space group P2(1)/c [Ibers, J.A. (2001) Acta Crystallogr; C57:641]. Gabapentin polymorphs can also occur from a selection of one of the two distinct chair forms of the 1,1-disubstituted cyclohexane. Crystal structures of the E and Z isomers of 4-tert-butylgabapentin provide models for analyzing anticipated packing modes in the conformational isomers of gabapentin. The E isomer crystallized in the space group Pca2(1), while the Z isomer crystallized in the space group P2(1)/c. The crystal structure of E-4-tert-butylgabapentin provides the only example of a structure in a non-centrosymmetric space group. Crystal structures of the hydrochloride and hydrobromide salts of 4-tert-butyl derivatives are reported. The results suggest that for gabapentin, a large 'polymorph-space' may be anticipated, in view of the multiple conformational states that are accessible to the molecule.lld:pubmed
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pubmed-article:19016796pubmed:articleTitleCrystal structures of a new polymorphic form of gabapentin monohydrate and the e and z isomers of 4-tertiarybutylgabapentin.lld:pubmed
pubmed-article:19016796pubmed:affiliationDepartment of Physics, Indian Institute of Science, Bangalore 560012, India.lld:pubmed
pubmed-article:19016796pubmed:publicationTypeJournal Articlelld:pubmed
pubmed-article:19016796pubmed:publicationTypeResearch Support, Non-U.S. Gov'tlld:pubmed