active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006678 2.74 382.04 C14H11O3N2Cl2Br C[C@@H]1O[C@H](n2c(Br)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD021498 1.53 374.22 C17H17O4N3Cl2 OC[C@@H]1O[C@H](n2c(NC3CC3)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD017228 1.78 376.24 C17H19O4N3Cl2 CCCNc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD005198 -2.91 331.31 C10H13O6N5S NS(=O)(=O)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009482 -0.35 323.35 C14H21O4N5 CC[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD022084 0.41 383.41 C19H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@H]4c4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD026679 0.65 385.42 C19H23O4N5 CC(CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)c1ccccc1
GD025778 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1cnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015003 -0.03 401.42 C19H23O5N5 C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)[C@H](O)c1ccccc1