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Creatine: Polymorphs Predicted and Found
[Image: see text] Hydrate and anhydrate crystal structure prediction (CSP) of creatine (CTN), a heavily used, poorly water-soluble, zwitterionic compound, has enabled the finding and characterization of its anhydrate polymorphs, including the thermodynamic room temperature form. Crystal structures o...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2014
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4693963/ https://www.ncbi.nlm.nih.gov/pubmed/26722225 http://dx.doi.org/10.1021/cg501159c |
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author | Braun, Doris E. Orlova, Maria Griesser, Ulrich J. |
author_facet | Braun, Doris E. Orlova, Maria Griesser, Ulrich J. |
author_sort | Braun, Doris E. |
collection | PubMed |
description | [Image: see text] Hydrate and anhydrate crystal structure prediction (CSP) of creatine (CTN), a heavily used, poorly water-soluble, zwitterionic compound, has enabled the finding and characterization of its anhydrate polymorphs, including the thermodynamic room temperature form. Crystal structures of the novel forms were determined by combining laboratory powder X-ray diffraction data and ab initio generated structures. The computational method not only revealed all experimental forms but also predicted the correct stability order, which was experimentally confirmed by measurements of the heat of hydration. |
format | Online Article Text |
id | pubmed-4693963 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-46939632015-12-29 Creatine: Polymorphs Predicted and Found Braun, Doris E. Orlova, Maria Griesser, Ulrich J. Cryst Growth Des [Image: see text] Hydrate and anhydrate crystal structure prediction (CSP) of creatine (CTN), a heavily used, poorly water-soluble, zwitterionic compound, has enabled the finding and characterization of its anhydrate polymorphs, including the thermodynamic room temperature form. Crystal structures of the novel forms were determined by combining laboratory powder X-ray diffraction data and ab initio generated structures. The computational method not only revealed all experimental forms but also predicted the correct stability order, which was experimentally confirmed by measurements of the heat of hydration. American Chemical Society 2014-09-08 2014-10-01 /pmc/articles/PMC4693963/ /pubmed/26722225 http://dx.doi.org/10.1021/cg501159c Text en Copyright © 2014 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Braun, Doris E. Orlova, Maria Griesser, Ulrich J. Creatine: Polymorphs Predicted and Found |
title | Creatine: Polymorphs Predicted and Found |
title_full | Creatine: Polymorphs Predicted and Found |
title_fullStr | Creatine: Polymorphs Predicted and Found |
title_full_unstemmed | Creatine: Polymorphs Predicted and Found |
title_short | Creatine: Polymorphs Predicted and Found |
title_sort | creatine: polymorphs predicted and found |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4693963/ https://www.ncbi.nlm.nih.gov/pubmed/26722225 http://dx.doi.org/10.1021/cg501159c |
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