AZACLORZINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24ClN3OS
Molecular Weight	413.963
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CCCN1CCN(CCC(=O)N3C4=CC(Cl)=CC=C4SC5=C3C=CC=C5)C2

InChI

InChIKey=ZQTOZLYOIRKCPL-QGZVFWFLSA-N

InChI=1S/C22H24ClN3OS/c23-16-7-8-21-19(14-16)26(18-5-1-2-6-20(18)28-21)22(27)9-11-24-12-13-25-10-3-4-17(25)15-24/h1-2,5-8,14,17H,3-4,9-13,15H2/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H24ClN3OS
Molecular Weight	413.963
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:03:29 GMT 2023` Edited by `admin` on `Sat Dec 16 09:03:29 GMT 2023`
Record UNII	XMS6U1X63I
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AZACLORZINE, (R)-

Common Name

English

1-PROPANONE, 1-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)-3-(HEXAHYDROPYRROLO(1,2-A)PYRAZIN-2(1H)-YL), (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

XMS6U1X63I

Created by admin on Sat Dec 16 09:03:29 GMT 2023 , Edited by admin on Sat Dec 16 09:03:29 GMT 2023

PRIMARY

PUBCHEM

12430466

Created by admin on Sat Dec 16 09:03:29 GMT 2023 , Edited by admin on Sat Dec 16 09:03:29 GMT 2023

PRIMARY

Related Record Type Details


					7N4BHX8N3L

AZACLORZINE

RACEMATE -> ENANTIOMER