8-Cyclopentyl-1, 3-dimethylxanthine ibitor I G5 CCCN1CCC[C@@H]2CC3NN=CC=3CC12

CCCN1CCC[C@@H]2CC3NN=CC=3CC12

Solubility: DMSO : 250 mg/mL (759

there is no animla in vivo data reported

25)26)29-22(30)14-2-4-16(5-3-14)35-13-15(31)11-28-8-9-34-17-6-7-19(32)18(10-17)21(27)33

8-Cyclopentyl-1, 3-dimethylxanthine ibitor I G5 CCCN1CCC[C@@H]2CC3NN=CC=3CC128 Cyclopentyl 1,3 dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10. 9 nM and 1440 nM for A1 receptor and A2 receptor, respectively. Product information CAS Number: 35873 49 5 Molecular Weight: 248. 28 Formula: C12H16N4O2 Chemical Name: 8 cyclopentyl 1,3 dimethyl 2,3,6,7 tetrahydro 1H purine 2,6 dione Smiles: CN1C(=O)C2NC(=NC=2N(C)C1=O)C1CCCC1 InChiKey: SCVHFRLUNIOSGI UHFFFAOYSA N InChi: InChI=1S C12H16N4O2