Olanzamine

CC1=CC2=C(NC3=CC=CC=C3N=C2N)S1

InChIKey=ZTTWQKYKGNLCCA-UHFFFAOYSA-N

InChI=1S/C12H11N3S/c1-7-6-8-11(13)14-9-4-2-3-5-10(9)15-12(8)16-7/h2-6,15H,1H3,(H2,13,14)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:34:58 GMT 2025` Edited by `admin` on `Wed Apr 02 17:34:58 GMT 2025`
Record UNII	52G272ZB9H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-

Preferred Name

English

Olanzamine

Common Name

English

2-Methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine

Systematic Name

English

Code System Code Type Description

PUBCHEM

135446208

Created by admin on Wed Apr 02 17:34:58 GMT 2025 , Edited by admin on Wed Apr 02 17:34:58 GMT 2025

PRIMARY

FDA UNII

52G272ZB9H

Created by admin on Wed Apr 02 17:34:58 GMT 2025 , Edited by admin on Wed Apr 02 17:34:58 GMT 2025

PRIMARY

CAS

612503-08-9

Created by admin on Wed Apr 02 17:34:58 GMT 2025 , Edited by admin on Wed Apr 02 17:34:58 GMT 2025

PRIMARY

EPA CompTox

DTXSID60351025

Created by admin on Wed Apr 02 17:34:58 GMT 2025 , Edited by admin on Wed Apr 02 17:34:58 GMT 2025

PRIMARY

Related Record Type Details


					N7U69T4SZR

PARENT -> IMPURITY

Amount: