ACEPROMETAZINE, (R)-

C[C@H](CN1C2=CC=CC=C2SC3=CC=C(C=C13)C(C)=O)N(C)C

InChIKey=XLOQNFNTQIRSOX-CYBMUJFWSA-N

InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3/t13-/m1/s1

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:35:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:35:18 GMT 2025`
Record UNII	919V0YJO5O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ETHANONE, 1-(10-((2R)-2-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)

Preferred Name

English

ACEPROMETAZINE, (R)-

Common Name

English

Code System Code Type Description

CAS

1254332-66-5

Created by admin on Mon Mar 31 22:35:18 GMT 2025 , Edited by admin on Mon Mar 31 22:35:18 GMT 2025

PRIMARY

PUBCHEM

44558891

Created by admin on Mon Mar 31 22:35:18 GMT 2025 , Edited by admin on Mon Mar 31 22:35:18 GMT 2025

PRIMARY

FDA UNII

919V0YJO5O

Created by admin on Mon Mar 31 22:35:18 GMT 2025 , Edited by admin on Mon Mar 31 22:35:18 GMT 2025

PRIMARY

Related Record Type Details


					984N9YTM4Y

RACEMATE -> ENANTIOMER