TRIGEVOLOL

UNII:	L2D8DE8S32
Formula:	C₂₁H₂₈N₂O₇
Preferred Substance Name:	TRIGEVOLOL
InChIKey:	DPSZCDLTWOSLJP-UHFFFAOYSA-N
GSRS Full Record:	L2D8DE8S32 i

76812-98-1
(+/-)-5-(2-((2-HYDROXY-3-(P-(2-METHOXYETHOXY)PHENOXY)PROPYL)AMINO)ETHOXY)SALICYLAMIDE
TRIGEVOLOL [INN]

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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.

TRIGEVOLOL

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