pramipexole

(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

FASDKYOPVNHBLU-ZETCQYMHSA-N CHEBI:8356 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FASDKYOPVNHBLU-ZETCQYMHSA-N
IUPAC name
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Preferred name
pramipexole
INN name
pramipexole
Synonym
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
ChEBI
CHEBI:8356

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles