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Details

Stereochemistry ACHIRAL
Molecular Formula C40H44N6O2S2
Molecular Weight 704.946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(HYDROXYETHYL) QUETIAPINE DIMER

SMILES

C(COCCN1CCN(CC1)C2=NC3=CC=CC=C3SC4=C2C=CC=C4)OCCN5CCN(CC5)C6=NC7=C(SC8=CC=CC=C68)C=CC=C7

InChI

InChIKey=YBVWRXGWAIZGDD-UHFFFAOYSA-N
InChI=1S/C40H44N6O2S2/c1-5-13-35-31(9-1)39(41-33-11-3-7-15-37(33)49-35)45-21-17-43(18-22-45)25-27-47-29-30-48-28-26-44-19-23-46(24-20-44)40-32-10-2-6-14-36(32)50-38-16-8-4-12-34(38)42-40/h1-16H,17-30H2

HIDE SMILES / InChI

Approval Year

Name Type Language
DES(HYDROXYETHYL) QUETIAPINE DIMER
Common Name English
11,11-(ETHYLENEBIS(OXYETHYLENEPIPERAZINE-4,1-DIYL))BIS(DIBENZO(B,F)(1,4)THIAZEPINE)
Systematic Name English
1,2-BIS(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY)ETHANE
Systematic Name English
QUETIAPINE FUMARATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76764703
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
FDA UNII
JOZ426ZS3C
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
CAS
1371638-05-9
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY