Olanzapine-N-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N4OS
Molecular Weight	328.432
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(NC3=C(C=CC=C3)N=C2N4CC[N+](C)([O-])CC4)S1

InChI

InChIKey=LJVNYCDXBXGQIK-UHFFFAOYSA-N

InChI=1S/C17H20N4OS/c1-12-11-13-16(20-7-9-21(2,22)10-8-20)18-14-5-3-4-6-15(14)19-17(13)23-12/h3-6,11,19H,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20N4OS
Molecular Weight	328.432
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:04 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:04 GMT 2025`
Record UNII	O055W43VHD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Olanzapine-N-oxide

Common Name

English

Olanzapine related compound C

Preferred Name

English

1-Methyl-4-(2-methyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)piperazin-1-oxide

Systematic Name

English

10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-methyl-4-(4-methyl-4-oxido-1-piperazinyl)-

Systematic Name

English

LY-170238

Code

English

Olanzapine Impurity D [EP IMPURITY]

Common Name

English

Olanzapine related compound C [USP-RS]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1478334

Created by admin on Mon Mar 31 21:45:04 GMT 2025 , Edited by admin on Mon Mar 31 21:45:04 GMT 2025

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FDA UNII

O055W43VHD

Created by admin on Mon Mar 31 21:45:04 GMT 2025 , Edited by admin on Mon Mar 31 21:45:04 GMT 2025

PRIMARY

CAS

174794-02-6

Created by admin on Mon Mar 31 21:45:04 GMT 2025 , Edited by admin on Mon Mar 31 21:45:04 GMT 2025

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PUBCHEM

135409492

Created by admin on Mon Mar 31 21:45:04 GMT 2025 , Edited by admin on Mon Mar 31 21:45:04 GMT 2025

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