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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3S
Molecular Weight 229.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Olanzamine

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Olanzamine
Common Name English
10H-Thieno[2,3-b][1,5]benzodiazepin-4-amine, 2-methyl-
Systematic 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 Sat Dec 16 19:53:32 GMT 2023 , Edited by admin on Sat Dec 16 19:53:32 GMT 2023
PRIMARY
FDA UNII
52G272ZB9H
Created by admin on Sat Dec 16 19:53:32 GMT 2023 , Edited by admin on Sat Dec 16 19:53:32 GMT 2023
PRIMARY
CAS
612503-08-9
Created by admin on Sat Dec 16 19:53:32 GMT 2023 , Edited by admin on Sat Dec 16 19:53:32 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Olanzamine
NIH
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