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InChi: InChI=1S/C17H12Cl2N2O6S/c1-28(24
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
InChiKey: QGJKMAIASNMXFI-QFIPXVFZSA-N
38 mg/mL(199
8-Cyclopentyl-1, 3-dimethylxanthine ibitor I G5 InChi: InChI=1S/C17H12Cl2N2O6S/c1-28(248 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