synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076761 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD092609 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD092610 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD092611 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD099985 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD099983 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD099982 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD099981 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD062762 -3.31 357.32 C13H19O7N5 COc1nc2c(nc(N)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062761 -3.31 357.32 C13H19O7N5 COc1nc2c(nc(N)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C