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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
Publicado en:Molecules
Main Authors: Chen, Fang-Fang, Wang, Feng
Formato: Artigo
Idioma:Inglês
Publicado: Molecular Diversity Preservation International 2009
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC6255322/
https://ncbi.nlm.nih.gov/pubmed/19633631
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules14072656
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