LEVALBUTEROL

UNII:	EDN2NBH5SS
Formula:	C₁₃H₂₁NO₃
Preferred Substance Name:	LEVALBUTEROL
InChIKey:	NDAUXUAQIAJITI-LBPRGKRZSA-N

34391-04-3
(R)-.ALPHA.(SUP 1)-((TERT-BUTYLAMINO)METHYL)-4-HYDROXY-M-XYLENE-.ALPHA.,.ALPHA.'-DIOL
ALBUTEROL (R)-FORM [MI]
ASF-1096
LEVALBUTEROL [VANDF]
LEVOSALBUTAMOL
LEVOSALBUTAMOL [INN]
LEVOSALBUTAMOL [MART.]
LEVOSALBUTAMOL [WHO-DD]
R-SALBUTAMOL

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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.

LEVALBUTEROL

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