SpectraBase Compound ID | DixLZWnyY1b |
---|---|
InChI | InChI=1S/C36H35N5O7S/c1-2-3-4-14-21-49-36-37-22-27-31(38-36)41(40-39-27)32-30(48-35(44)26-19-12-7-13-20-26)29(47-34(43)25-17-10-6-11-18-25)28(46-32)23-45-33(42)24-15-8-5-9-16-24/h5-13,15-20,22,28-30,32H,2-4,14,21,23H2,1H3 |
InChIKey | KHBCVTIBFQAAHQ-UHFFFAOYSA-N |
Mol Weight | 681.8 g/mol |
Molecular Formula | C36H35N5O7S |
Exact Mass | 681.22572 g/mol |
Title | Journal or Book | Year |
---|---|---|
Investigations into the Origin of the Molecular Recognition of Several Adenosine Deaminase Inhibitors | Journal of Medicinal Chemistry | 2010 |
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