synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD057473 -1.37 345.37 C14H19O7NS O=C(CCC(=O)c1cccs1)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD057477 -1.37 345.37 C14H19O7NS O=C(CCC(=O)c1cccs1)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD057480 -2.26 341.32 C15H19O8N O=C(N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]1COc2ccccc2O1
GD057476 -2.26 341.32 C15H19O8N O=C(N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]1COc2ccccc2O1
GD089097 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2O)cs1
GD089122 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)cc2O)cs1
GD089241 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)cc2O)cs1
GD109000 2.45 571.54 C30H25O9N3 Cc1nn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD109242 2.45 571.54 C30H25O9N3 Cc1nn([C@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD067676 -0.4 372.34 C17H16O6N4 O=C(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H]1O)c1ccccc1