active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002221 0.01 483.48 C24H25O8N3 O=C1Nc2ccccc2C1=C1Nc2ccccc2C1=NOCCOC1OC(CO)C(O)C(O)C1O
GD013696 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1C1OC(CO)C(O)C1O
GD019819 -0.06 352.41 C16H20O5N2S N#Cc1cc2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCCC2
GD018466 0.03 496.47 C21H28O10N4 COc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=C(C)C(C)=O)c(=O)n1C
GD002827 0.53 486.5 C20H26O10N2S CSc1nc(C)cc(=O)n1C1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004768 -2.48 364.36 C16H20O6N4 O=C1NC(=NN=CC(O)C(O)C(O)C(O)CO)NC1=Cc1ccccc1
GD021651 0.59 662.77 C35H50O12 Cc1c(O)c(OC2OC(CO)C(O)C(O)C2O)cc2c1C=C[C@H]1[C@]2(C)C(=O)C[C@]2(C)[C@@H]([C@@](C)(O)C(O)C=CC(C)(C)O)[C@@H](O)C[C@@]12C
GD011247 1.18 442.49 C22H22O6N2S N#CC1=C(S)N(C2OC(CO)C(O)C(O)C2O)C(c2ccccc2)=CC1c1ccco1
GD011490 4.28 638.65 C31H30O11N2S COc1ccc(-c2cc(-c3ccco3)c(C#N)c(=S)n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
GD022780 5.15 632.83 C36H56O9 CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](OC6OC(C(=O)O)C(O)C(O)C6O)C(C)(C)[C@H]5CC[C@]43C)[C@H]2C1