BETAXOLOL

UNII:	O0ZR1R6RZ2
Formula:	C₁₈H₂₉NO₃
Preferred Substance Name:	BETAXOLOL
InChIKey:	NWIUTZDMDHAVTP-UHFFFAOYSA-N

63659-18-7
2-PROPANOL, 1-(4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-
ALO-140102 FREE BASE
BETAXOLOL [INN]
BETAXOLOL [MI]
BETAXOLOL [VANDF]
BETAXOLOL [WHO-DD]
SL-7521210 FREE BASE

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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.

BETAXOLOL

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