MABUTEROL

UNII:	R4K19W6S7Q
Formula:	C₁₃H₁₈ClF₃N₂O
Preferred Substance Name:	MABUTEROL
InChIKey:	JSJCTEKTBOKRST-UHFFFAOYSA-N

56341-08-3
4-AMINO-.ALPHA.-((TERT-BUTYLAMINO)METHYL)-3-CHLORO-5-(TRIFLUOROMETHYL)BENZYL ALCOHOL
MABUTEROL [INN]
MABUTEROL [MART.]
MABUTEROL [MI]
MABUTEROL [WHO-DD]

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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.

MABUTEROL

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