active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008133 3.43 428.49 C25H24O3N4 C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(N4CCc5ccccc54)ncnc32)[C@H](O)[C@H]1O
GD026286 0.82 369.38 C18H19O4N5 C=Cc1nc2c(Nc3ccccc3)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029325 -1.23 431.43 C17H17O5N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC2=NS(=O)(=O)c3ccccc32)[C@H](O)[C@H]1O
GD003143 0.92 536.59 C28H32O7N4 Cc1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)CC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1C
GD009776 -0.4 403.39 C19H21O7N3 O=C(NCc1ccco1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD031652 -1.31 291.27 C12H13O4N5 OCC1OC(n2ccc3c2ncn2ncnc32)C(O)C1O
GD026649 4.12 484.64 C26H28O5S2 O=C(OCC(O)C(O)C(O)C(SCc1ccccc1)SCc1ccccc1)c1ccccc1
GD025170 -0.27 347.33 C16H17O6N3 OC[C@@H]1O[C@H](c2nc(-c3ccc4[nH]ccc4c3)no2)[C@H](O)[C@H](O)[C@H]1O
GD010582 -1.89 320.31 C13H16O4N6 CN1N=C(N)c2cn(C3OC(CO)C(O)C3O)c3ncnc1c23
GD015186 -0.81 439.48 C16H17O6N5S2 NC(=O)c1ncn([C@@H]2O[C@H](CNS(=O)(=O)c3cc4ccccc4s3)[C@H](O)[C@H]2O)n1