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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N3O4S
Molecular Weight 443.559
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL QUETIAPINE, OPEN RING-

SMILES

CC(=O)NC1=CC=CC=C1SC2=C(C=CC=C2)C(=O)N3CCN(CCOCCO)CC3

InChI

InChIKey=LJMAGQBUYLSXRO-UHFFFAOYSA-N
InChI=1S/C23H29N3O4S/c1-18(28)24-20-7-3-5-9-22(20)31-21-8-4-2-6-19(21)23(29)26-12-10-25(11-13-26)14-16-30-17-15-27/h2-9,27H,10-17H2,1H3,(H,24,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ACETYL QUETIAPINE, OPEN RING-
Common Name English
ACETAMIDE, N-(2-((2-((4-(2-(2-HYDROXYETHOXY)ETHYL)-1-PIPERAZINYL)CARBONYL)PHENYL)THIO)PHENYL)-
Systematic Name English
N-(2-((2-((4-(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZIN-1-YL)CARBONYL)PHENYL)SULFANYL)PHENYL)ACETAMIDE
Systematic Name English
QUETIAPINE FUMARATE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1371638-10-6
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
PUBCHEM
121230730
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
FDA UNII
VMV5CE2UFI
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
NIH
NCATS
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