1,3-dimethyluric acid

1,3-dimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione

OTSBKHHWSQYEHK-UHFFFAOYSA-N CHEBI:68447 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OTSBKHHWSQYEHK-UHFFFAOYSA-N
InChI Key: OTSBKHHWSQYEHK-UHFFFAOYSA-N
IUPAC name: 1,3-dimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
Preferred name: 1,3-dimethyluric acid
INN name: —
Synonym: oxytheophylline
ChEBI: CHEBI:68447

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h