synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044565 -4.63 268.3 C7H16O5N4S O=C([C@@H](O)CO)[C@H](O)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD044574 -4.63 268.3 C7H16O5N4S O=C([C@H](O)CO)[C@H](O)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD042295 -3.99 238.27 C6H14O4N4S O=C([C@@H](O)CO)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD042296 -3.99 238.27 C6H14O4N4S O=C([C@H](O)CO)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD042295 -3.99 238.27 C6H14O4N4S O=C([C@@H](O)CO)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD042296 -3.99 238.27 C6H14O4N4S O=C([C@H](O)CO)[C@H](O)[C@H]1NN[C@@H](S)NN1
GD043941 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043565 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043564 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD083135 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@@H](c3ccccc3)C1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O