Metabolites › GIIZNNXWQWCKIB-VWLOTQADSA-N

(R)-salmeterol

GIIZNNXWQWCKIB-VWLOTQADSA-N CHEBI:64062 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GIIZNNXWQWCKIB-VWLOTQADSA-N
InChI Key
GIIZNNXWQWCKIB-VWLOTQADSA-N
IUPAC name
Preferred name
(R)-salmeterol
INN name
—
Synonym
2-(hydroxymethyl)-4-((1R)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol
ChEBI
CHEBI:64062

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles