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Details

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

SHOW SMILES / InChI
Structure of OLANZAPINE-N-OXIDE

SMILES

CC1=CC2=C(NC3=CC=CC=C3N=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

Approval Year

Name Type Language
OLANZAPINE-N-OXIDE
Common 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
OLANZAPINE RELATED COMPOUND C
USP-RS  
Common 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 Sat Dec 16 07:53:59 GMT 2023 , Edited by admin on Sat Dec 16 07:53:59 GMT 2023
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FDA UNII
O055W43VHD
Created by admin on Sat Dec 16 07:53:59 GMT 2023 , Edited by admin on Sat Dec 16 07:53:59 GMT 2023
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CAS
174794-02-6
Created by admin on Sat Dec 16 07:53:59 GMT 2023 , Edited by admin on Sat Dec 16 07:53:59 GMT 2023
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PUBCHEM
135409492
Created by admin on Sat Dec 16 07:53:59 GMT 2023 , Edited by admin on Sat Dec 16 07:53:59 GMT 2023
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