DFT and single crystal analysis of the pyrimethamine-based novel co-crystal salt: 2,4-diamino-5-(4-chloro-phenyl)-6-ethylpyrimidin-1-ium:4-hydroxybenzoate:methanol:hydrate (1:1:1:1) (DEHMH)-Reference-Cited by-同舟云学术

DFT and single crystal analysis of the pyrimethamine-based novel co-crystal salt: 2,4-diamino-5-(4-chloro-phenyl)-6-ethylpyrimidin-1-ium:4-hydroxybenzoate:methanol:hydrate (1:1:1:1) (DEHMH)

Published:2020-01 Issue: Volume:1199 Page:127041
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Ashfaq Muhammad,Tahir Muhammad Nawaz,Kuznetsov Aleksey^ORCID,Mirza Shafaat Hussain,Khalid Muhammad,Ali Akbar^ORCID

Funder

HEC

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference49 articles.

1. Hydrogen-bonded supramolecular ribbons in the antifolate drug pyrimeth-amine;Sethuraman;Acta Crystallogr.E,2002

2. Development of 2,4-diaminopyrimidines as antimalarials based on inhibition of the S108N and C59R+S108N mutants of dihydrofolate reductase from pyrimethamine-resistant Plasmodium falciparum;Tarnchompoo;J. Med. Chem.,2002

3. Antibiotics versus no treatment for toxoplasma retinochoroiditis;Pradhan;Cochrane Database Syst. Rev.,2016

4. Comparative studies on dihydrofolate reductases from Plasmodium falciparum and Aotus trivirgatus;Kan;J. Protozool.,1979

5. Pyrimethamine resistant Plasmodium falciparum: overproduction of dihydrofolate reductase by a gene duplication;Inselburg;Mol. Biochem. Parasitol.,1987

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