Predicting the Crystal Structure of Decitabine by Powder NMR Crystallography: Influence of Long-Range Molecular Packing Symmetry on NMR Parameters-Reference-Cited by-同舟云学术

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Predicting the Crystal Structure of Decitabine by Powder NMR Crystallography: Influence of Long-Range Molecular Packing Symmetry on NMR Parameters

Published:2016-10-31 Issue:12 Volume:16 Page:7102-7111
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Brus Jiri¹,Czernek Jiri¹,Kobera Libor¹,Urbanova Martina¹,Abbrent Sabina¹,Husak Michal²

Affiliation:

1. Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic, Heyrovsky sq. 2, 162 06 Prague 6, Czech Republic

2. Department of Solid State Chemistry, University of Chemistry and Technology, Prague, Technicka 5, 166 28 Prague 6, Czech Republic

Funder

Ministerstvo ??kolstv??, Ml??de??e a T??lov??chovy

Grantov?? Agentura ??esk?? Republiky

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.cgd.6b01341

Reference68 articles.

1. Decitabine for the treatment of acute myeloid leukemia

2. DNA Methyltransferase-1 Inhibitors as Epigenetic Therapy for Cancer

3. Chemical Decomposition of 5-Aza-2′-deoxycytidine (Decitabine): Kinetic Analyses and Identification of Products by NMR, HPLC, and Mass Spectrometry

4. Biodegradable system for drug delivery of hydrolytically labile azanucleoside drugs

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