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Synthesis, X-ray Single Crystal Structure, Molecular Docking and DFT Computations on N-[(1E)-1-(2H-1,3-Benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propylidene]-hydroxylamine: A New Potential Antifungal Agent Precursor
Journal article   Open access  Peer reviewed

Synthesis, X-ray Single Crystal Structure, Molecular Docking and DFT Computations on N-[(1E)-1-(2H-1,3-Benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propylidene]-hydroxylamine: A New Potential Antifungal Agent Precursor

Reem I Al-Wabli, Alwah R Al-Ghamdi, Hazem A Ghabbour, Mohamed H Al-Agamy, James Clemy Monicka, Issac Hubert Joe and Mohamed I Attia
Molecules (Basel, Switzerland), Vol.22(3), p.373
28/02/2017
PMCID: PMC6155236
PMID: 28264518

Abstract

Antifungal Agents - chemical synthesis Antifungal Agents - chemistry Antifungal Agents - pharmacology Crystallography, X-Ray Hydrogen Bonding Hydroxylamines - chemical synthesis Hydroxylamines - chemistry Hydroxylamines - pharmacology Imidazoles - chemical synthesis Imidazoles - chemistry Imidazoles - pharmacology Models, Molecular Molecular Docking Simulation Quantum Theory
url
https://doi.org/10.3390/molecules22030373View
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