active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015421 3.12 617.04 C28H25O9N4ClS CC(=O)OCC1OC(n2c(N)c(C#N)c(-c3cccc(Cl)c3)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD011119 5.62 565.8 C31H55O6N3 CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1ccn(C2OC(CO)C(O)C2O)c(=O)n1
GD024973 -1.72 365.21 C10H13O7N5FP Nc1nc(F)nc2c1ncn2C1OC(COP(=O)(O)O)C(O)C1O
GD016645 7.6 713.87 C45H47O7N O=C1CC(C(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C(COCc2ccccc2)OCc2ccccc2)CC(=O)N1
GD006379 2.18 712.75 C37H44O14 Cc1cc(O)c2c(c1)CC(O)C1=C2C(=O)c2c(O)ccc(OC3CC(O)C(OC4CC(OC5CCC(O)C(C)O5)C(O)C(C)O4)C(C)O3)c2C1=O
GD003105 1.18 448.46 C19H20O7N4S CC(=O)OC1COC(n2c(N)c(C#N)c(C)c(C#N)c2=S)C(OC(C)=O)C1OC(C)=O
GD004618 1.77 698.82 C24H34O12N4S4 CCOC1SC(SC)=NN1C(=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)N1N=C(SC)SC1OCC
GD007557 -3.31 357.32 C13H19O7N5 COc1nc2c(nc(N)n2C2OC(CO)C(O)C(O)C2O)c(=O)n1C
GD019243 -6.5 1229.32 C56H92O29 CC1CC[C@]2(OC1)O[C@@H]1[C@H](O)[C@@H]3[C@@H]4CC[C@@H]5C[C@H](OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OCC(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)[C@H](O)C[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]1[C@H]2C
GD003653 -2.08 304.33 C10H16O5N4S CSc1nc(N)c(NC2OC(CO)C(O)C2O)c(=O)[nH]1