CLETOQUINE, (S)-

C[C@@H](CCCNCCO)NC1=CC=NC2=C1C=CC(Cl)=C2

InChIKey=XFICNUNWUREFDP-LBPRGKRZSA-N

InChI=1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20)/t12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:16:40 GMT 2023` Edited by `admin` on `Sat Dec 16 11:16:40 GMT 2023`
Record UNII	VPI3HG768N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLETOQUINE, (S)-

Common Name

English

ETHANOL, 2-(((4S)-4-((7-CHLORO-4-QUINOLINYL)AMINO)PENTYL)AMINO)-

Systematic Name

English

(-)-HYDROXYDESETHYLCHLOROQUINE

Common Name

English

Code System Code Type Description

FDA UNII

VPI3HG768N

Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023

PRIMARY

CAS

137433-26-2

Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023

PRIMARY

PUBCHEM

37888188

Created by admin on Sat Dec 16 11:16:40 GMT 2023 , Edited by admin on Sat Dec 16 11:16:40 GMT 2023

PRIMARY

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