HPLC/1H NMR Spectroscopic Studies of the Reactive α-1-O-acyl Isomer Formed during Acyl Migration of S-Naproxen β-1-O-acyl Glucuronide-Reference-Cited by-同舟云学术

HPLC/1H NMR Spectroscopic Studies of the Reactive α-1-O-acyl Isomer Formed during Acyl Migration of S-Naproxen β-1-O-acyl Glucuronide

Published:2001-09-27 Issue:10 Volume:14 Page:1363-1370
ISSN:0893-228X
Container-title:Chemical Research in Toxicology
language:en
Short-container-title:Chem. Res. Toxicol.

Author:

Corcoran Olivia¹,Mortensen Rasmus W.¹,Hansen Steen H.¹,Troke Jeff¹,Nicholson Jeremy K.¹

Affiliation:

1. Biological Chemistry, Biomedical Sciences Division, Sir Alexander Fleming Building, Imperial College of Science, Technology and Medicine, University of London, Exhibition Road, South Kensington, London, SW7 2AZ, U.K., and Department of Analytical and Pharmaceutical Chemistry, Royal Danish School of Pharmacy, 2 Universitetsparken, DK-2100 Copenhagen, Denmark

Publisher

American Chemical Society (ACS)

Subject

Toxicology,General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/tx010015q

Reference26 articles.

Cited by 50 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Transacylation and hydrolysis of the acyl glucuronides of ibuprofen and its α-methyl-substituted analogues investigated by 1H NMR spectroscopy and computational chemistry: Implications for drug design;Journal of Pharmaceutical and Biomedical Analysis;2024-08

2. Driving to a Better Understanding of Acyl Glucuronide Transformations Using NMR and Molecular Modeling;Chemical Research in Toxicology;2022-02-14

3. Kinetic modelling of acyl glucuronide and glucoside reactivity and development of structure–property relationships;Organic & Biomolecular Chemistry;2020

4. Recent advances in mass spectrometric and other analytical techniques for the identification of drug metabolites;Identification and Quantification of Drugs, Metabolites, Drug Metabolizing Enzymes, and Transporters;2020

5. An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm;Journal of Cheminformatics;2017-11-15