synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083150 -0.97 409.36 C16H19O8N5 CC(=O)O[C@H]1CO[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043534 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD043532 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044101 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD105245 3.04 460.4 C21H20O10N2 CO[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](C)O1
GD105242 3.04 460.4 C21H20O10N2 CO[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1
GD105243 3.04 460.4 C21H20O10N2 CO[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](C)O1
GD105244 3.04 460.4 C21H20O10N2 CO[C@H]1C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1
GD041439 -0.51 162.18 C7H14O4 CO[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1
GD041440 -0.51 162.18 C7H14O4 CO[C@H]1C[C@@H](O)[C@@H](O)[C@H](C)O1