SpectraBase Compound ID | 71AGE3T1azL |
---|---|
InChI | InChI=1S/C17H17N5O2/c1-2-3-10-22-16(23)13-15(21-17(22)24)20-14(19-13)12-6-4-11(5-7-12)8-9-18/h4-7H,2-3,8,10H2,1H3,(H,19,20)(H,21,24) |
InChIKey | UFQRMJUUVFHWTM-UHFFFAOYSA-N |
Mol Weight | 323.36 g/mol |
Molecular Formula | C17H17N5O2 |
Exact Mass | 323.138225 g/mol |
Title | Journal or Book | Year |
---|---|---|
1,8-Disubstituted Xanthine Derivatives: Synthesis of Potent A2B-Selective Adenosine Receptor Antagonists | Journal of Medicinal Chemistry | 2002 |
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