synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045887 -0.3 285.69 C12H12O4N3Cl OC[C@@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD044099 -1.53 280.28 C12H16O4N4 Cn1cnc2c(ccn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=N
GD043942 -1.53 280.28 C12H16O4N4 Cn1cnc2c(ccn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=N
GD044104 -1.53 280.28 C12H16O4N4 Cn1cnc2c(ccn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=N
GD044111 -1.53 280.28 C12H16O4N4 Cn1cnc2c(ccn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=N
GD071189 -1.4 390.35 C17H18O7N4 O=c1[nH]c(=O)c2nc(OCc3ccccc3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD071188 -1.4 390.35 C17H18O7N4 O=c1[nH]c(=O)c2nc(OCc3ccccc3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD071272 -1.4 390.35 C17H18O7N4 O=c1[nH]c(=O)c2nc(OCc3ccccc3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD071143 -1.4 390.35 C17H18O7N4 O=c1[nH]c(=O)c2nc(OCc3ccccc3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD047046 -1.55 310.31 C12H18O4N6 CCNc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O