INDACATEROL

UNII:	8OR09251MQ
Formula:	C₂₄H₂₈N₂O₃
Preferred Substance Name:	INDACATEROL
InChIKey:	QZZUEBNBZAPZLX-QFIPXVFZSA-N

312753-06-3
5-((1R)-2-((5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)AMINO)-1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE
INDACATEROL [INN]
INDACATEROL [MART.]
INDACATEROL [MI]
INDACATEROL [USAN]
INDACATEROL [VANDF]
INDACATEROL [WHO-DD]
INDACTEROL
ONBREZ
QAB149
QAB-149

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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.

INDACATEROL

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