5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine

2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine

XSUYIZJJKIKWFN-UHFFFAOYSA-N CHEBI:178139 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XSUYIZJJKIKWFN-UHFFFAOYSA-N
InChI Key: XSUYIZJJKIKWFN-UHFFFAOYSA-N
IUPAC name: 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
Preferred name: 5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine
INN name: —
Synonym: —
ChEBI: CHEBI:178139

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47