536709-33-8
Chemical Structure
Ezetimibe hydroxy glucuronide
Synonym(s): SCH 488128; Ezetimibe hydroxy β-D-Glucuronide
- CAS No.: 536709-33-8
- Formula:C30H29F2NO9
- Molecular Weight:585.55
IUPAC Name: (2S,3S,4S,5R,6R)-6-((S)-1-(4-fluorophenyl)-3-((2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl)propoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
InChIKey: MPXLJVWGRVISEQ-ADEYADIWSA-N
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1O[C@H](C2=CC=C(F)C=C2)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O
Biological Activity: Ezetimibe hydroxy glucuronide (SCH 488128) is a trace metabolite detected in dog and human plasma samples after oral administration of Ezetimibe (HY-17376)[1].
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Ezetimibe hydroxy glucuronide | Ezetimibe hydroxy glucuronide (SCH 488128) is a trace metabolite detected in dog and human plasma samples after oral administration of Ezetimibe (HY-17376). | |||||||||||||||||||||
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