Electronic Structure of the Azide Group in 3′-Azido-3′-deoxythymidine (AZT) Compared to Small Azide Compounds

Theoretical calculations for some structural and electronic properties of the azide moiety in the nucleoside reverse transcriptase (RT) inhibitor 3′-Azido-3′-deoxythymidine (AZT) are reported. These properties, which include geometrical properties in three dimensional space, Hirshfeld charges, elect...

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Detalles Bibliográficos
Autores principales: Chen, Fang-Fang, Wang, Feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International 2009
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6255322/
https://www.ncbi.nlm.nih.gov/pubmed/19633631
http://dx.doi.org/10.3390/molecules14072656

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6255322/
https://www.ncbi.nlm.nih.gov/pubmed/19633631
http://dx.doi.org/10.3390/molecules14072656

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