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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19F3O5S
Molecular Weight 416.411
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESETHYL-SELADELPAR

SMILES

CC1=CC(SC[C@H](O)COC2=CC=C(C=C2)C(F)(F)F)=CC=C1OCC(O)=O

InChI

InChIKey=WPKVBEPEJQTIOB-CQSZACIVSA-N
InChI=1S/C19H19F3O5S/c1-12-8-16(6-7-17(12)27-10-18(24)25)28-11-14(23)9-26-15-4-2-13(3-5-15)19(20,21)22/h2-8,14,23H,9-11H2,1H3,(H,24,25)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETIC ACID, 2-(4-(((2R)-2-HYDROXY-3-(4-(TRIFLUOROMETHYL)PHENOXY)PROPYL)THIO)-2-METHYLPHENOXY)-
Preferred Name English
O-DESETHYL-SELADELPAR
Common Name English
Code System Code Type Description
FDA UNII
QR46LUN3MI
Created by admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
PRIMARY
PUBCHEM
59002017
Created by admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
PRIMARY
CAS
851529-37-8
Created by admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
PRIMARY
NIH
NCATS
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