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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H23F2NO4
Molecular Weight 427.4405
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxypentanic acid

SMILES

O[C@@H](CC[C@H]([C@H](NC1=CC=C(F)C=C1)C2=CC=C(O)C=C2)C(O)=O)C3=CC=C(F)C=C3

InChI

InChIKey=XGNDFEVQHMNNOJ-XPWALMASSA-N
InChI=1S/C24H23F2NO4/c25-17-5-1-15(2-6-17)22(29)14-13-21(24(30)31)23(16-3-11-20(28)12-4-16)27-19-9-7-18(26)8-10-19/h1-12,21-23,27-29H,13-14H2,(H,30,31)/t21-,22+,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxypentanic acid
Systematic Name English
Ezetimibe Azetidinone Ring opened impurity
Preferred Name English
(2R,5S)-2-[(S)-(4-Fluorophenylamino)(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)-5-hydroxyvaleric acid
Systematic Name English
(?R,?S)-4-Fluoro-?-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-?-hydroxybenzenepentanoic acid
Systematic Name English
Benzenepentanoic acid, 4-fluoro-?-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-?-hydroxy-, (?R,?S)-
Systematic Name English
Code System Code Type Description
CAS
1618657-29-6
Created by admin on Wed Apr 02 21:23:31 GMT 2025 , Edited by admin on Wed Apr 02 21:23:31 GMT 2025
PRIMARY
PUBCHEM
71316706
Created by admin on Wed Apr 02 21:23:31 GMT 2025 , Edited by admin on Wed Apr 02 21:23:31 GMT 2025
PRIMARY
FDA UNII
4DK4W585N6
Created by admin on Wed Apr 02 21:23:31 GMT 2025 , Edited by admin on Wed Apr 02 21:23:31 GMT 2025
PRIMARY