DILEVALOL

UNII:	P6629XE33T
Formula:	C₁₉H₂₄N₂O₃
Preferred Substance Name:	DILEVALOL
InChIKey:	SGUAFYQXFOLMHL-ACJLOTCBSA-N

75659-07-3
(+)-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)SALICYLAMIDE
(R,R)-LABETALOL
BENZAMIDE, 2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-
BENZAMIDE, 2-HYDROXY-5-(1-HYDROXY-2-((1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-, (R-(R*,R*))-
DILEVALOL [INN]
DILEVALOL [MART.]
DILEVALOL [WHO-DD]
LABETALOL (R,R)-FORM [MI]

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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.

DILEVALOL

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