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New Insights into the Structure and Reactivity of Uracil Derivatives in Different Solvents—A Computational Study

[Image: see text] Ab initio calculations were carried out to understand the reactivity and stability of some uracil derivatives, cytosine, 1-methyl cytosine, and cytidine in solvents, water, dimethyl sulfoxide (DMSO), n-octanol, and chloroform. Geometries were fully optimized at MP2 and B3LYP using...

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Detalles Bibliográficos
Autores principales: Islam, Shahidul M., Ibnat, Zahin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7482307/
https://www.ncbi.nlm.nih.gov/pubmed/32923803
http://dx.doi.org/10.1021/acsomega.0c02943