active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021911 0.89 505.33 C20H21O5N6Br Nc1nc(OCCc2c[nH]c3c(Br)cccc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD029663 -0.05 415.38 C19H18O5N5F CONc1nc(C#Cc2ccc(F)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015447 -1.09 440.42 C20H20O6N6 CONc1nc(C#Cc2ccc(C(N)=O)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006378 1.18 426.45 C23H24O7N COc1ccc2cc3[n+](cc2c1OC[C@H](O)[C@H](O)CO)CCc1cc2c(cc1-3)OCO2
GD022589 0.91 454.46 C24H24O8N COc1ccc2cc3[n+](cc2c1OC1OC[C@H](O)[C@H](O)[C@H]1O)CCc1cc2c(cc1-3)OCO2
GD011988 0.27 484.48 C25H26O9N COc1ccc2cc3[n+](cc2c1OC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)CCc1cc2c(cc1-3)OCO2
GD033528 0.16 480.48 C23H24O6N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NOC)nc(C#Cc4ccc(C(C)=O)cc4)nc32)[C@H](O)[C@H]1O
GD016698 -5.4 342.3 C12H22O11 OC[C@@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](CO)O[C@@]2(O)CO)[C@H](O)[C@H](O)[C@H]1O
GD006801 1.91 707.64 C32H37O17N COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(=O)c3cccc([N+](=O)[O-])c3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]2[C@H](C)[C@@H](OC(C)=O)C[C@@H]12
GD027664 2.87 632.71 C36H40O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H](O)[C@H]2O)[C@H]2[C@H](C)[C@@H](O)C[C@@H]12