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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15FO3
Molecular Weight 226.2441
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 5-(4-FLUOROPHENYL)-(5S)-HYDROXYPENTANOATE

SMILES

COC(=O)CCC[C@H](O)C1=CC=C(F)C=C1

InChI

InChIKey=UNLBEUJPMNQIRT-NSHDSACASA-N
InChI=1S/C12H15FO3/c1-16-12(15)4-2-3-11(14)9-5-7-10(13)8-6-9/h5-8,11,14H,2-4H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 5-(4-FLUOROPHENYL)-(5S)-HYDROXYPENTANOATE
Systematic Name English
BENZENEPENTANOIC ACID, 4-FLUORO-.DELTA.-HYDROXY-, METHYL ESTER, (.DELTA.S)-
Common Name English
EZETIMIBE IMPURITY B
Common Name English
Code System Code Type Description
FDA UNII
W9CX35JQ2X
Created by admin on Sat Dec 16 11:28:19 GMT 2023 , Edited by admin on Sat Dec 16 11:28:19 GMT 2023
PRIMARY
PUBCHEM
24810326
Created by admin on Sat Dec 16 11:28:19 GMT 2023 , Edited by admin on Sat Dec 16 11:28:19 GMT 2023
PRIMARY
CAS
870634-36-9
Created by admin on Sat Dec 16 11:28:19 GMT 2023 , Edited by admin on Sat Dec 16 11:28:19 GMT 2023
PRIMARY
NIH
NCATS
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