synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083912 -0.56 401.42 C19H23O5N5 OCCN(Cc1ccccc1)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD084166 -0.24 412.45 C20H24O4N6 OC[C@H]1O[C@@H](n2cnc3c(N4CCN(c5ccccc5)CC4)ncnc32)[C@H](O)[C@@H]1O
GD059900 -0.33 349.39 C16H23O4N5 CC1CCN(c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD079077 3.28 386.44 C22H26O6 CCOC(=O)[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)C(=O)OCC
GD041485 0.14 190.19 C8H14O5 COC(=O)[C@@H]1C[C@@H](OC)O[C@H]1OC
GD041484 0.14 190.19 C8H14O5 COC(=O)[C@@H]1C[C@H](OC)O[C@H]1OC
GD051066 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD019993 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099725 0.21 473.24 C16H17O8N4Br CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(Br)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104430 1.19 485.45 C22H23O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(Nc4ccccc4)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O