active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007278 -1.53 508.39 C22H20O14 Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c(O[C@@H]3OC(CO)C(O)C(O)C3O)c(O)c(O)c1C2=O
GD027183 -4.39 402.36 C15H22O9N4 NC=NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD005444 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029779 -1.37 311.29 C14H17O7N OC[C@@H]1O[C@H](O)[C@H](N=Cc2ccc3c(c2)OCO3)[C@H](O)[C@H]1O
GD001347 -2.92 470.27 C11H14O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD015316 0.47 402.4 C21H22O8 O=C(C=Cc1ccccc1)c1ccc(O[C@@H]2OC(CO)C(O)C(O)C2O)cc1O
GD031920 -1.44 586.68 C29H46O12 C[C@@H]1O[C@H](O[C@@H]2C[C@H](O)[C@]3(CO)[C@@H]4C(CC[C@@]3(O)C2)[C@]2(O)CC[C@H]([C@@H]3COC(=O)C3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O
GD013496 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD019992 -1.69 299.31 C10H13O4N5S Nc1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD004693 0.7 361.19 C14H17O6Br CO[C@@H]1O[C@H](CBr)[C@H](OC(=O)c2ccccc2)[C@H](O)[C@H]1O