synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043240 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043232 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043241 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043233 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044233 -1.37 266.26 C11H14O4N4 Nc1nn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncccc12
GD044042 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncccc12
GD044045 -1.37 266.26 C11H14O4N4 Nc1nn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncccc12
GD044038 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncccc12
GD044046 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044040 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O