active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027872 0.84 875.89 C42H49O14N7 CC(=O)NC(C=O)C(O[C@H](C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)OCc1ccccc1)C(O)C(O)COC(=O)CCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12
GD013969 -2.05 338.32 C13H18O5N6 CN(C)C=Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)[nH]1
GD019349 0.74 762.8 C38H50O16 CC(=O)OC1C(O)C(C)OC(OC(=O)C2CCC3C(C2)OC2(CC(OC(=O)C=Cc4ccccc4)C(C)CO2)C32CO2)C1OC1OC(C)C(O)C(O)C1O
GD032525 -2.6 359.36 C12H17O6N5S CSc1nc2c(nc(N)n2C2OC(CO)C(O)C(O)C2O)c(=O)[nH]1
GD018152 2.64 499.27 C19H19O9N2Br CC(=O)OC1COC(n2ccc3cc(Br)c([N+](=O)[O-])cc32)C(OC(C)=O)C1OC(C)=O
GD000905 0.92 376.41 C19H24O6N2 CCCCCCC#Cc1cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)nc2o1
GD011428 -0.01 583.58 C23H29O11N5S COc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(-c2csc(N)n2)c(=O)n1C
GD010682 7.79 768.84 C44H36O9N2S Cc1ccc(-c2cnc(NC3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)s2)cc1
GD011641 0.89 540.57 C28H32O9N2 COC(=O)Cc1c(C2C(CC(=O)OC)c3ccccc3N2C2OC(CO)C(O)C(O)C2O)[nH]c2ccccc12
GD000088 -1.06 484.4 C19H25O9N4P COC(=O)C(Cc1ccccc1)NP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O