Samin

(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-ol

DRUQKRWRXOUEGS-NGERZBJRSA-N CHEBI:174293 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DRUQKRWRXOUEGS-NGERZBJRSA-N
IUPAC name
(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-ol
Preferred name
Samin
INN name
Synonym
ChEBI
CHEBI:174293

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles