Metabolite O-desethyl-seladelpar

Name
O-desethyl-seladelpar
Description
Not Available
Structure
3D
Similar Structures
Synonyms
ACETIC ACID, 2-(4-(((2R)-2-HYDROXY-3-(4-(TRIFLUOROMETHYL)PHENOXY)PROPYL)THIO)-2-METHYLPHENOXY)- / Desethyl-seladelpar / Desethylseladelpar
UNII
QR46LUN3MI
CAS number
851529-37-8
Weight
Average: 416.41
Monoisotopic: 416.090529375
Chemical Formula
C19H19F3O5S
InChI Key
WPKVBEPEJQTIOB-CQSZACIVSA-N
InChI
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
IUPAC Name
SMILES
CC1=CC(SC[C@H](O)COC2=CC=C(C=C2)C(F)(F)F)=CC=C1OCC(O)=O
Reactions
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
ZINC
ZINC000028704614
Predicted Properties
PropertyValueSource