HYDROXYHYDROQUININE, (10S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N2O3
Molecular Weight	342.432
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HYDROXYHYDROQUININE, (10S)-

Structure Search

SMILES

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

InChI

InChIKey=ZECCJJVLKCNRCN-URMOITLNSA-N

InChI=1S/C20H26N2O3/c1-12(23)17-11-22-8-6-13(17)9-19(22)20(24)15-5-7-21-18-4-3-14(25-2)10-16(15)18/h3-5,7,10,12-13,17,19-20,23-24H,6,8-9,11H2,1-2H3/t12-,13-,17+,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H26N2O3
Molecular Weight	342.432
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:26:35 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:35 GMT 2025`
Record UNII	JOH798527Q
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

HYDROXYHYDROQUININE, (10S)-

Common Name

English

CINCHONAN-9,10-DIOL, 10,11-DIHYDRO-6'-METHOXY-, (8.ALPHA.,9R,10S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

91827245

Created by admin on Mon Mar 31 22:26:35 GMT 2025 , Edited by admin on Mon Mar 31 22:26:35 GMT 2025

PRIMARY

FDA UNII

JOH798527Q

Created by admin on Mon Mar 31 22:26:35 GMT 2025 , Edited by admin on Mon Mar 31 22:26:35 GMT 2025

PRIMARY

Related Record Type Details


					A7V27PHC7A

QUININE

PARENT -> METABOLITE