Biological Function
Selective, potent adenosine A1 antagonist
Purity
Greater than 98% by HPLC
Formal Name
8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
Classification
Biochemical, Chemical, Antagonist
Molecular Formula
C16H24N4O2
Molecular Weight
304.39 g/mol
Solubility
5 mM in ethanol or to 10 mM in DMSO
SMILES
CCCN1C(=O)N(CCC)c2nc([nH]c2C1=O)C3CCCC3
InChI Code
1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18)
InChI Key
FFBDFADSZUINTG-UHFFFAOYSA-N
Restrictions
For research use only.Available for shipment within the USA only
Guarantee
This Biochemical carries the LSBio 100% Guarantee