Relation Between Crystal Structures of Precursors and Final Products: Example of Vitamin D Intermediates.


Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
14 Apr 2020
Historique:
received: 17 03 2020
revised: 03 04 2020
accepted: 10 04 2020
entrez: 17 4 2020
pubmed: 17 4 2020
medline: 5 1 2021
Statut: epublish

Résumé

In this paper, we proved that the solid-state structure of vitamin D analog is well represented by the structures of its structural fragments. This is important in predicting the biological activity of vitamin D analogs that are not available in the solid form. The previously published crystal structure of advanced vitamin D intermediate provided additional insights into vitamin D properties. A similar analysis based on simple vitamin D intermediate analogues showed that precursors crystallized in the space groups typical for vitamins D; geometrical parameters were related to the corresponding parameters in the vitamin D analogues; and crystal structures of the basic intermediates and their final products contained similar intermolecular interactions, essential for the infinite hydrogen bond motif observed in the vitamin D analogues. The energy of these interactions is related as shown by theoretical calculations, that is, energy frameworks analysis. Moreover, analysis of the hydrogen bonds motifs revealed a relation between these motifs and the absolute configuration of basic intermediates as well as the space orientation of the exocyclic methylene group in the final structures.

Identifiants

pubmed: 32295313
pii: molecules25081802
doi: 10.3390/molecules25081802
pmc: PMC7221991
pii:
doi:

Substances chimiques

Vitamin D 1406-16-2

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Subventions

Organisme : the European Union's Seventh Framework Programme
ID : 315902
Organisme : Polish National Science Centre (NCN)
ID : Etiuda grant No. DEC-2019/32/T/ST4/00086

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Auteurs

Monika Wanat (M)

Biological and Chemical Research Centre, Department of Chemistry, University of Warsaw, 101 Żwirki i Wigury, 02-089 Warszawa, Poland.
College of Inter-Faculty Individual Studies in Mathematics and Natural Sciences (MISMaP), University of Warsaw, 2C Stefana Banacha, 02-097 Warszawa, Poland.

Maura Malinska (M)

Biological and Chemical Research Centre, Department of Chemistry, University of Warsaw, 101 Żwirki i Wigury, 02-089 Warszawa, Poland.

Andrzej Kutner (A)

Faculty of Pharmacy, Department of Bioanalysis and Drug Analysis, Medical University of Warsaw, 1 Stefana Banacha, 02-097 Warszawa, Poland.

Krzysztof Woźniak (K)

Biological and Chemical Research Centre, Department of Chemistry, University of Warsaw, 101 Żwirki i Wigury, 02-089 Warszawa, Poland.

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Classifications MeSH