7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione

QCIARNIKNKKHFH-UHFFFAOYSA-N CHEBI:107641 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QCIARNIKNKKHFH-UHFFFAOYSA-N
IUPAC name
Preferred name
7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
INN name
Synonym
ChEBI
CHEBI:107641

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles