active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035988 -4.65 357.32 C13H19O7N5 NCC(=O)NCC(=O)NC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD018499 0.99 300.31 C16H16O4N2 O=C(Nc1ccccc1)C(O)C(O)C(=O)Nc1ccccc1
GD008340 -2.25 351.37 C14H21O4N7 CN[C@H](C)C(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD022271 -1.0 270.28 C13H18O6 COc1ccc(C2(CO)OC(CO)C(O)C2O)cc1
GD030028 -0.99 265.27 C12H15O4N3 OCC(O)C(O)C(O)c1cnn(-c2ccccc2)n1
GD024355 0.4 688.68 C33H40O14N2 CC(=O)OCC1OC(ON=C2CC(O)C(O)C3C2CCC2C(=O)N(Cc4ccccc4)C(=O)C23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD006102 -1.4 345.25 C11H16O6N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCP(=O)(O)O)[C@H](O)[C@H]1O
GD001932 -0.46 436.37 C20H20O11 COc1cc(O)c2c(=O)c3c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc(O)c3oc2c1
GD035430 -0.48 341.39 C13H19O4N5S CCCSc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O
GD009620 -0.25 513.54 C22H23O6N7S CN(C)c1cccc2c(S(=O)(=O)NC(=O)[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)cccc12