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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O3
Molecular Weight 340.4162
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYQUINIDINE

SMILES

COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CC[N@]3C[C@]4(O)C=C)C2=C1

InChI

InChIKey=BSRUJCFCZKMFMB-LGWHJFRWSA-N
InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Ketoconazole increases plasma concentrations of antimalarial mefloquine in healthy human volunteers.
2005-06
Evidence supporting 3(S)-3-hydroxyquinidine-associated cardiotoxicity.
1985
Name Type Language
(3S)-3-HYDROXYQUINIDINE
Preferred Name English
3-HYDROXYQUINIDINE
Common Name English
(3S)-HYDROXYQUINIDINE
Common Name English
CINCHONAN-3,9-DIOL, 6'-METHOXY-, (9S)-
Systematic Name English
Code System Code Type Description
FDA UNII
00G939C83O
Created by admin on Mon Mar 31 22:51:12 GMT 2025 , Edited by admin on Mon Mar 31 22:51:12 GMT 2025
PRIMARY
CAS
53467-23-5
Created by admin on Mon Mar 31 22:51:12 GMT 2025 , Edited by admin on Mon Mar 31 22:51:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID601024742
Created by admin on Mon Mar 31 22:51:12 GMT 2025 , Edited by admin on Mon Mar 31 22:51:12 GMT 2025
PRIMARY
PUBCHEM
13217486
Created by admin on Mon Mar 31 22:51:12 GMT 2025 , Edited by admin on Mon Mar 31 22:51:12 GMT 2025
PRIMARY