active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018166 -0.58 982.91 C40H54O26S CC(=O)OCC1OC(OC2C(CSC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)OC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004833 -1.99 403.4 C18H21O6N5 O=C1NC(=NN=CC(O)C(O)C(O)C(O)CO)NC1=Cc1c[nH]c2ccccc12
GD028159 -1.55 314.32 C11H14O5N4S CSc1nc2c(ncn2C2OCC(O)C(O)C2O)c(=O)[nH]1
GD025509 1.44 740.93 C39H64O13 C[C@@H]1CC[C@]2(OC1)O[C@@H]1C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]1[C@H]2C
GD011366 1.83 506.53 C23H26O9N2S CC(=O)OCC1OC(n2c3c(cc(C#N)c2=S)CCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD006867 -1.06 369.76 C13H20O8N3Cl COC1OC(CO)C(O)C(OC(C)=O)C1NC(=O)N(CCCl)N=O
GD010650 -1.12 378.29 C14H18O12 CC(=O)OC(C(=O)O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)O
GD002765 0.06 511.51 C20H25O9N5S COc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(-c2csc(N)n2)c(=O)n1C
GD024963 0.27 357.29 C18H13O8 O=C(OC(C(=O)[O-])C(OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD004261 -2.08 304.33 C10H16O5N4S CSc1nc(NC2OCC(O)C(O)C2O)c(N)c(=O)[nH]1