8-chlorotheophylline

8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

RYIGNEOBDRVTHA-UHFFFAOYSA-N CHEBI:59771 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RYIGNEOBDRVTHA-UHFFFAOYSA-N
InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N
IUPAC name: 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Preferred name: 8-chlorotheophylline
INN name: —
Synonym: 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
ChEBI: CHEBI:59771

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition