EZETIMIBE KETONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H19F2NO3
Molecular Weight	407.4094
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C=C1)[C@@H]2[C@@H](CCC(=O)C3=CC=C(F)C=C3)C(=O)N2C4=CC=C(F)C=C4

InChI

InChIKey=UEPZDXMEEKCJSP-FYYLOGMGSA-N

InChI=1S/C24H19F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21,23,28H,13-14H2/t21-,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EZETIMIBE KETONE

Common Name

English

(3R,4S)-1-(4-FLUOROPHENYL)-3-(3-(4-FLUOROPHENYL)-3-OXOPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE

Systematic Name

English

2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-(3-(4-FLUOROPHENYL)-3-OXOPROPYL)-4-(4-HYDROXYPHENYL)-, (3R,4S)-

Systematic Name

English

SCH-57871

Code

English

Code System Code Type Description

FDA UNII

9D3ASE5ZPY

Created by admin on Sat Dec 16 09:26:59 GMT 2023 , Edited by admin on Sat Dec 16 09:26:59 GMT 2023

PRIMARY

PUBCHEM

9801494

Created by admin on Sat Dec 16 09:26:59 GMT 2023 , Edited by admin on Sat Dec 16 09:26:59 GMT 2023

PRIMARY

CAS

191330-56-0

Created by admin on Sat Dec 16 09:26:59 GMT 2023 , Edited by admin on Sat Dec 16 09:26:59 GMT 2023

PRIMARY

EPA CompTox

DTXSID10430935

Created by admin on Sat Dec 16 09:26:59 GMT 2023 , Edited by admin on Sat Dec 16 09:26:59 GMT 2023

PRIMARY

PARENT (METABOLITE)


					EOR26LQQ24

Ezetimibe

SUBSTANCE RECORD


					9D3ASE5ZPY

EZETIMIBE KETONE