synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD088960 -0.63 439.52 C19H33O5N7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C/N=N/c1nc(N2CCCCC2)nc(N2CCCCC2)n1
GD061935 0.69 336.34 C17H20O7 Cc1oc([C@H](O)[C@H](O)[C@H](O)CO)cc1C(=O)OCc1ccccc1
GD061934 0.69 336.34 C17H20O7 Cc1oc([C@H](O)[C@@H](O)[C@H](O)CO)cc1C(=O)OCc1ccccc1
GD077483 0.12 398.42 C21H22O6N2 O=C1Nc2ccccc2N=C(c2ccccc2)/C1=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD095663 -0.33 472.46 C20H24O6N8 C[C@@H](COc1ccccc1C(N)=O)/N=N/c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD096014 -0.05 466.49 C22H30O9N2 CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD095868 -0.05 466.49 C22H30O9N2 CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD089119 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)n2)cc(OC)c1OC
GD104575 1.88 498.33 C21H21O5N7Cl2 C[C@@H](COc1ccc(Cl)cc1Cl)/N=N/c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD062431 -2.14 352.35 C14H20O5N6 Nc1ncnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O