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InChi: InChI=1S/C66H103N17O16S
CCCN1CCC[C@@H]2CC3NN=CC=3CC12
Formula: C30H58N6O7
14b-heptamethyl-14-oxo-1
8-Cyclopentyl-1, 3-dimethylxanthine ibitor I G5 InChi: InChI=1S/C66H103N17O16S8 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
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