Metabolite O-desethyl-seladelpar
- Name
- O-desethyl-seladelpar
- Description
- Not Available
- Structure
- 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
- Seladelpar O-desethyl-seladelpar
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ZINC
- ZINC000028704614
- Predicted Properties
Property Value Source