pseudoephedrine

(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol

KWGRBVOPPLSCSI-WCBMZHEXSA-N CHEBI:51209 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KWGRBVOPPLSCSI-WCBMZHEXSA-N
IUPAC name
(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
Preferred name
pseudoephedrine
INN name
pseudoephedrine
Synonym
d-psi-Ephedrine
ChEBI
CHEBI:51209

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles