Meclizine N',N''-Dioxide

CC1=CC=CC(C[N+]2([O-])CC[N+]([O-])(CC2)C(C3=CC=CC=C3)C4=CC=C(Cl)C=C4)=C1

InChIKey=AGPRHOVRGSVTKD-UHFFFAOYSA-N

InChI=1S/C25H27ClN2O2/c1-20-6-5-7-21(18-20)19-27(29)14-16-28(30,17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:55:22 UTC 2023` Edited by `admin` on `Sat Dec 16 19:55:22 UTC 2023`
Record UNII	9MQ6K724K8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Meclizine N',N''-Dioxide

Common Name

English

1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]-1,4-dioxidopiperazine-1,4-diium

Systematic Name

English

Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-, 1,4-dioxide

Systematic Name

English

Code System Code Type Description

FDA UNII

9MQ6K724K8

Created by admin on Sat Dec 16 19:55:22 UTC 2023 , Edited by admin on Sat Dec 16 19:55:22 UTC 2023

PRIMARY

CAS

114624-70-3

Created by admin on Sat Dec 16 19:55:22 UTC 2023 , Edited by admin on Sat Dec 16 19:55:22 UTC 2023

PRIMARY

PUBCHEM

53641921

Created by admin on Sat Dec 16 19:55:22 UTC 2023 , Edited by admin on Sat Dec 16 19:55:22 UTC 2023

PRIMARY

Related Record Type Details


					3L5TQ84570

PARENT -> METABOLITE

Amount: