active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003039 -0.86 372.33 C15H20O9N2 CC(=O)OCC1OC(OC(C)=O)C(NC#N)C(OC(C)=O)C1OC(C)=O
GD007632 -1.97 298.3 C13H18O6N2 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)c2c1CCCC2
GD018482 0.94 514.51 C21H26O11N2S COC(=O)c1cc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)nc(SC)c1C(=O)OC
GD013684 1.35 517.5 C23H27O9N5 CC(=O)OC1COC(Nc2nc(NCc3ccccc3)n(C)c(=O)c2N=O)C(OC(C)=O)C1OC(C)=O
GD003114 1.03 464.47 C25H24O7N2 COc1ccc(-c2cc(-c3ccccc3)c(C#N)c(=O)n2C2OC(CO)C(O)C(O)C2O)cc1
GD013733 -1.78 300.31 C13H20O6N2 COC(C(O)CO)C(O)C(O)C(=O)NNc1ccccc1
GD006115 1.61 407.88 C18H18O3N5ClS Nc1ncnc2c1ncn2C1OC(CSCc2ccc(Cl)cc2)C(O)C1O
GD000561 5.24 1087.31 C58H86O19 COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(O[C@@H]5CC[C@]6(C)C(=CC[C@]7(O)[C@H]6C[C@H](OC(=O)C=Cc6ccccc6)[C@]6(C)[C@](O)(C(C)=O)CC[C@]76O)C5)CC4OC)CC3OC)CC2OC)OC(C)C1O
GD032707 3.88 553.53 C30H23O8N3 N#Cc1nc(C2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)oc1N
GD007870 -4.17 327.3 C12H17O6N5 Nc1nc2c(c(=O)[n-]1)[n+](CCO)cn2C1OC(CO)C(O)C1O