synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046878 -1.84 317.32 C11H15O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)[nH]1
GD053080 -2.03 326.33 C12H14O5N4S NC(=S)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD104797 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104798 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104856 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104799 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083120 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(I)cc1
GD083121 -0.39 423.2 C14H18O6NI CC(=O)N[C@H]1[C@@H](Oc2ccc(I)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD103488 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104540 1.04 491.51 C24H25O5N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1OCc1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O