OXYBUTYNIN

UNII:	K9P6MC7092
Formula:	C₂₂H₃₁NO₃
Preferred Substance Name:	OXYBUTYNIN
InChIKey:	XIQVNETUBQGFHX-UHFFFAOYSA-N

5633-20-5
4-(DIETHYLAMINO)BUT-2-YN-1-YL CYCLOHEXYL(HYDROXY)(PHENYL)ACETATE
BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(DIETHYLAMINO)-2-BUTYN-1-YL ESTER
KENTERA
OXYBUTYNIN [EMA EPAR]
OXYBUTYNIN [HSDB]
OXYBUTYNIN [INN]
OXYBUTYNIN [MART.]
OXYBUTYNIN [MI]
OXYBUTYNIN [ORANGE BOOK]
OXYBUTYNIN [USAN]
OXYBUTYNIN [VANDF]
OXYBUTYNIN [WHO-DD]
OXYTROL

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OXYBUTYNIN

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