CAS RN 35873-49-5
CAS RN 35873-49-5
IUPAC Name:
8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Synonyms:
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Molecular Weight (g/mol):
248.29
Molecular Formula:
C12H16N4O2
InChi Key:
SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES:
CN1C2=C(NC(=N2)C2CCCC2)C(=O)N(C)C1=O
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Tocris Bioscience™ 8-Cyclopentyl-1,3-dimethylxanthine

High affinity adenosine A1 receptor antagonist