synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044266 -2.58 268.23 C9H12O4N6 Nc1nnnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043990 -2.95 260.21 C8H12O6N4 O=c1nc(NO)cnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043993 -2.95 260.21 C8H12O6N4 O=c1nc(NO)cnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043994 -2.95 260.21 C8H12O6N4 O=c1nc(NO)cnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043995 -2.95 260.21 C8H12O6N4 O=c1nc(NO)cnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043165 -4.15 275.22 C9H13O7N3 Cn1c(=O)[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD043162 -4.15 275.22 C9H13O7N3 Cn1c(=O)[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD043161 -4.15 275.22 C9H13O7N3 Cn1c(=O)[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=O
GD043164 -4.15 275.22 C9H13O7N3 Cn1c(=O)[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1=O
GD043163 -2.12 275.29 C9H13O5N3S Nc1cc(=O)[nH]c(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1