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Alternate Names: (r)-oxybutynin, (R)-Oxybutynin Chloride
CAS No: 119618-21-2
PubChem CID: 6098167
Mol Formula: C22H31NO3
Mol Weight: 357.5 g/mol
IUPAC Name: 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
API Description: (R)-oxybutynin is a 4-(diethylamino)but-2-yn-1-ol that has R configuration. It is responsible for virtually all of the antimuscarinic activity of (racemic) oxybutynin. It has a role as a cholinergic antagonist, a calcium channel blocker and a local anaesthetic. It is an enantiomer of an esoxybutynin.
