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

ClC1=CC=C2SC3=CC=CC=C3N(C(=O)CCN4CCN5CCC[C@@H]5C4)C2=C1

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 `Mon Mar 31 22:27:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:27:23 GMT 2025`
Record UNII	XMS6U1X63I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

AZACLORZINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

XMS6U1X63I

Created by admin on Mon Mar 31 22:27:23 GMT 2025 , Edited by admin on Mon Mar 31 22:27:23 GMT 2025

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PUBCHEM

12430466

Created by admin on Mon Mar 31 22:27:23 GMT 2025 , Edited by admin on Mon Mar 31 22:27:23 GMT 2025

PRIMARY

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AZACLORZINE

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