olodaterol

6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one

COUYJEVMBVSIHV-SFHVURJKSA-N CHEBI:82700 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: COUYJEVMBVSIHV-SFHVURJKSA-N
InChI Key: COUYJEVMBVSIHV-SFHVURJKSA-N
IUPAC name: 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one
Preferred name: olodaterol
INN name: olodaterol
Synonym: BI 1744
ChEBI: CHEBI:82700

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles