active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017556 -0.19 389.41 C18H23O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)[C@@H]1C[C@@H]2CC[C@H]1C2
GD027397 0.04 361.4 C17H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5CCC4C5)ncnc32)[C@H](O)[C@H]1O
GD029132 0.04 361.4 C17H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4C[C@@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@H]1O
GD011323 0.04 361.4 C17H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4C[C@@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@H]1O
GD004896 -0.97 375.39 C17H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CC5CC4[C@@H]4O[C@H]54)ncnc32)[C@H](O)[C@H]1O
GD004556 -2.45 334.35 C12H18O7N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD005323 -1.43 318.35 C12H18O6N2S C[C@@H]1O[C@H](Nc2ccc(S(N)(=O)=O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD010309 0.14 445.47 C23H27O8N CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](O[C@@H]2O[C@H](C(=O)O)C[C@H](O)[C@H]2O)C=C[C@H]3[C@H]1C5
GD022305 -0.33 386.41 C18H22O4N6 Nc1nc(NCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001436 1.36 609.51 C28H26O11NF3 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1O[C@H](C)[C@H](NC(=O)C(F)(F)F)[C@H]1O