active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007503 0.39 424.99 C19H33O5N2ClS CCCC[C@@H]1CN(C)[C@H]1C(=O)N[C@H]([C@H](C)Cl)[C@@H]1O[C@H](SC)[C@H](O)[C@H](O)[C@H]1O
GD027963 1.8 405.52 C19H27O3N5S CCSC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@H]1O
GD012634 1.33 500.32 C17H17O4N4SI OC[C@@H]1O[C@H](n2cnc3c(CSc4ccc(I)cc4)ncnc32)[C@H](O)[C@H]1O
GD035771 -0.48 341.39 C13H19O4N5S CCCSc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD026952 -0.07 450.43 C17H18O7N6S Nc1nc(SCc2cc([N+](=O)[O-])ccc2O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD018032 0.45 407.43 C17H18O4N5FS Nc1nc(SCc2ccccc2F)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD031908 -0.41 957.07 C47H72O20 CC1(C)CC[C@@]2(C(=O)O)[C@H](O)C[C@@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@H](O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@@](C)(C=O)[C@H]5CC[C@]43C)[C@H]2C1
GD000644 -0.58 349.39 C16H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(CN4CCCCC4)ncnc32)[C@H](O)[C@H]1O
GD018986 -1.05 363.37 C16H21O5N5 CC(=O)N(Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)C1CC1
GD031969 -0.24 478.41 C22H22O12 COc1c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O