synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044015 -3.27 297.27 C10H15O4N7 N/N=c1\[nH]c2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042277 -3.3 211.17 C6H13O7N O=[N+]([O-])C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD070939 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD062869 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079256 -1.79 421.36 C18H19O9N3 O=C(NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O)OCc1ccccc1
GD042250 -2.67 231.21 C7H13O4N5 CNc1nnnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047294 -2.74 303.28 C10H17O6N5 CCOC(=O)CNc1nnnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD093331 3.38 448.43 C25H20O8 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD093333 3.38 448.43 C25H20O8 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD093334 3.38 448.43 C25H20O8 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1