Page last updated: 2024-12-09

6'-hydroxycinchonidine

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Description

6'-hydroxycinchonidine: urinary quinine metabolite; cpd is O-demethylquinine; RN given refers to (8 alpha,9R)-isomer; O-demethylquinidine refers to (9S)-isomer; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID5460011
CHEBI ID28582
SCHEMBL ID2332996
SCHEMBL ID23455144
MeSH IDM0094876

Synonyms (6)

Synonym
CHEBI:28582
(9r)-cinchonan-6',9-diol
6'-hydroxycinchonidine
SCHEMBL2332996
Q27103785
SCHEMBL23455144
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
cinchona alkaloidAn alkaloid based on a cinchonan skeleton.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (37.50)18.7374
1990's2 (25.00)18.2507
2000's1 (12.50)29.6817
2010's2 (25.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other10 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]