AM1 calculations on a series of bicyclic azetidin-2-ones and bicyclic 1,3-diazetidin-2-ones: investigations towards putative β-lactamase inactivators

dc.contributor.author Nangia, Ashwini
dc.date.accessioned 2022-03-27T09:36:14Z
dc.date.available 2022-03-27T09:36:14Z
dc.date.issued 1991-12-06
dc.description.abstract In this study we have carried out AM1 calculations on a series of bicyclic azetidin-2-ones and bicyclic 1,3-diazetidin-2-ones to assess the thermochemical stability and electrophilicity of the carbonyl group. Theoretical investigations based on calculated heats of formation, Hf and atomic charges, q, predict that bicyclic diazetidinones are stable systems with a highly electrophilic carbonyl group. The results suggest that bicyclic 1,3-diazetidin-2-ones should be explored as a novel class of β-lactamase inactivators. © 1991.
dc.identifier.citation Journal of Molecular Structure: THEOCHEM. v.251(C)
dc.identifier.issn 01661280
dc.identifier.uri 10.1016/0166-1280(91)85147-Y
dc.identifier.uri https://www.sciencedirect.com/science/article/abs/pii/016612809185147Y
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13103
dc.title AM1 calculations on a series of bicyclic azetidin-2-ones and bicyclic 1,3-diazetidin-2-ones: investigations towards putative β-lactamase inactivators
dc.type Journal. Article
dspace.entity.type
Files
License bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
license.txt
Size:
1.71 KB
Format:
Plain Text
Description: