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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N3O4S
Molecular Weight 472.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of (2-HYDROXYETHOXY)ETHYL) QUETIAPINE ION

SMILES

OCCOCC[N+]1(CCOCCO)CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=ROEAJAZFQZLPHN-UHFFFAOYSA-N
InChI=1S/C25H34N3O4S/c29-15-19-31-17-13-28(14-18-32-20-16-30)11-9-27(10-12-28)25-21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)26-25/h1-8,29-30H,9-20H2/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2-HYDROXYETHOXY)ETHYL) QUETIAPINE ION
Common Name English
QUETIAPINE QUATERNARY SALT
Common Name English
4-(DIBENZO(B,F)(1,4)THIAZEPIN-11-YL)-1,1-BIS(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZIN-1-IUM
Systematic Name English
QUETIAPINE FUMARATE IMPURITY Q [EP IMPURITY]
Common Name English
QUETIAPINE QUATERNARY SALT [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71314078
Created by admin on Sat Dec 16 15:02:50 GMT 2023 , Edited by admin on Sat Dec 16 15:02:50 GMT 2023
PRIMARY
FDA UNII
SR7R5H0EFW
Created by admin on Sat Dec 16 15:02:50 GMT 2023 , Edited by admin on Sat Dec 16 15:02:50 GMT 2023
PRIMARY
NIH
NCATS
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