synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092760 -0.35 429.49 C23H29O6N2 O[C@H]1[C@H](O)[C@H](O)CO[C@]1(O)C[NH2+]CCc1c[nH]c2ccc(OCc3ccccc3)cc12
GD092758 -0.35 429.49 C23H29O6N2 O[C@H]1[C@H](O)[C@H](O)CO[C@@]1(O)C[NH2+]CCc1c[nH]c2ccc(OCc3ccccc3)cc12
GD067193 -1.84 350.33 C16H18O7N2 O=C1C=Cc2[nH]cc(/C=C\NC[C@]3(O)OC[C@@H](O)[C@@H](O)[C@H]3O)c2C1=O
GD071200 -2.77 383.38 C17H23O8N2 O=C(O)[C@H](Cc1c[nH]c2ccc(O)cc12)[NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD071198 -2.77 383.38 C17H23O8N2 O=C(O)[C@@H](Cc1c[nH]c2ccc(O)cc12)[NH2+]C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD071147 -2.77 383.38 C17H23O8N2 O=C(O)[C@H](Cc1c[nH]c2ccc(O)cc12)[NH2+]C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD071199 -2.77 383.38 C17H23O8N2 O=C(O)[C@@H](Cc1c[nH]c2ccc(O)cc12)[NH2+]C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD112487 4.15 611.64 C31H25O7N5S CSc1ncnc2nn([C@H]3O[C@@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)nc12
GD112488 4.15 611.64 C31H25O7N5S CSc1ncnc2nn([C@@H]3O[C@@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)nc12
GD112490 4.15 611.64 C31H25O7N5S CSc1ncnc2nn([C@H]3O[C@@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)nc12