(S)-atropine

(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate

RKUNBYITZUJHSG-FXUDXRNXSA-N CHEBI:17486 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RKUNBYITZUJHSG-FXUDXRNXSA-N
IUPAC name
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Preferred name
(S)-atropine
INN name
Synonym
Daturine
ChEBI
CHEBI:17486

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles