(R)-salbutamol

4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol

NDAUXUAQIAJITI-LBPRGKRZSA-N CHEBI:8746 0 Reactome links 9 studies
9 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NDAUXUAQIAJITI-LBPRGKRZSA-N
IUPAC name
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Preferred name
(R)-salbutamol
INN name
Synonym
(-)-Albuterol
ChEBI
CHEBI:8746

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles