LABETALOL

UNII:	R5H8897N95
Formula:	C₁₉H₂₄N₂O₃
Preferred Substance Name:	LABETALOL
InChIKey:	SGUAFYQXFOLMHL-UHFFFAOYSA-N

36894-69-6
253-258-3
AH-5158A FREE BASE
BENZAMIDE, 2-HYDROXY-5-(1-HYDROXY-2-((1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-
IBIDOMIDE
LABETALOL [HSDB]
LABETALOL [INN]
LABETALOL [MI]
LABETALOL [VANDF]
LABETALOL [WHO-DD]
SCH-15719W 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.

LABETALOL

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