U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28N4O6S
Molecular Weight 488.557
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLANZAPINE 10-N-GLUCURONIDE

SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N([C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=C2C=C(C)S5

InChI

InChIKey=GAMKTHIOQWRUNL-ZFORQUDYSA-N
InChI=1S/C23H28N4O6S/c1-12-11-13-20(26-9-7-25(2)8-10-26)24-14-5-3-4-6-15(14)27(22(13)34-12)21-18(30)16(28)17(29)19(33-21)23(31)32/h3-6,11,16-19,21,28-30H,7-10H2,1-2H3,(H,31,32)/t16-,17-,18+,19-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
OLANZAPINE 10-N-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANURONIC ACID, 1-DEOXY-1-(2-METHYL-4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO(2,3-B)(1,5)BENZODIAZEPIN-10-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
A432W914YR
Created by admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
PRIMARY
CAS
186792-80-3
Created by admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
PRIMARY
PUBCHEM
91810636
Created by admin on Sat Dec 16 10:51:11 GMT 2023 , Edited by admin on Sat Dec 16 10:51:11 GMT 2023
PRIMARY