BATEFENTEROL

UNII:	1IAT42T80T
Formula:	C₄₀H₄₂ClN₅O₇
Preferred Substance Name:	BATEFENTEROL
InChIKey:	URWYQGVSPQJGGB-DHUJRADRSA-N

743461-65-6
1-(3-((2-CHLORO-4-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1,2-DIHYDROQUINOLIN-5-YL)ETHYL)AMINO(METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)PIPERIDIN-4-YL (BIPHENYL-2-YL)CARBAMATE
BATEFENTEROL [INN]
BATEFENTEROL [USAN]
BATEFENTEROL [WHO-DD]
CARBAMIC ACID, N-(1,1'-BIPHENYL)-2-YL-, 1-(3-((2-CHLORO-4-((((2R)-2-(1,2-DIHYDRO-8-HYDROXY-2-OXO-5-QUINOLINYL)-2-HYDROXYETHYL)AMINO)METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)-4-PIPERIDINYL ESTER
GSK961081
GSK-961081
GSK961081A
GSK-961081A

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.

BATEFENTEROL

Synonyms and Mappings

Resources