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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33N3O4S
Molecular Weight 471.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyethyl(ethoxy)quetiapine

SMILES

OCCOCCOCCOCCN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C24

InChI

InChIKey=KSWXXNLKJADNDB-UHFFFAOYSA-N
InChI=1S/C25H33N3O4S/c29-14-16-31-18-20-32-19-17-30-15-13-27-9-11-28(12-10-27)25-21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)26-25/h1-8,29H,9-20H2

HIDE SMILES / InChI

Molecular Formula C25H33N3O4S
Molecular Weight 471.612
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:01 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:01 GMT 2025
Record UNII
76FUZ4FH7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyethyl(ethoxy)quetiapine
Common Name English
2-(2-(2-(2-(4-(Dibenzo(b,f)(1,4)thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol
Preferred Name English
QUETIAPINE FUMARATE IMPURITY J [EP IMPURITY]
Common Name English
QUETIAPINE TETRAETHYLENE GLYCOL ANALOG [USP IMPURITY]
Common Name English
QUETIAPINE TETRAETHYLENE GLYCOL ANALOG
Common Name English
ETHANOL, 2-(2-(2-(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY)ETHOXY)ETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76764701
Created by admin on Tue Apr 01 16:24:01 GMT 2025 , Edited by admin on Tue Apr 01 16:24:01 GMT 2025
PRIMARY
CAS
1356906-17-6
Created by admin on Tue Apr 01 16:24:01 GMT 2025 , Edited by admin on Tue Apr 01 16:24:01 GMT 2025
PRIMARY
FDA UNII
76FUZ4FH7S
Created by admin on Tue Apr 01 16:24:01 GMT 2025 , Edited by admin on Tue Apr 01 16:24:01 GMT 2025
PRIMARY
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