synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045546 -0.34 298.29 C14H18O7 C[C@@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD047319 -4.94 310.35 C12H26O7N2 [NH3+][C@H](CCCC[NH2+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)O
GD047311 -5.15 312.36 C12H28O7N2 [NH3+][C@@H](CCCC[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)O
GD046839 -5.11 326.35 C12H26O8N2 [NH3+]C[C@@H](CC[C@H]([NH3+])C(=O)O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD041534 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@H](O)[C@@H](O)[C@H](O)CO)[nH]1
GD041508 -1.64 230.22 C9H14O5N2 CC(=O)c1ncc([C@@H](O)[C@H](O)[C@H](O)CO)[nH]1
GD047099 -2.2 311.3 C12H17O5N5 CN(C)c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD045648 -0.35 250.25 C12H14O4N2 OC[C@H]1O[C@@H](n2cnc3ccccc32)[C@H](O)[C@@H]1O
GD092509 0.14 441.39 C18H23O10N3 CCOC(=O)Nc1ccn([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1
GD092511 0.14 441.39 C18H23O10N3 CCOC(=O)Nc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1