synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041744 -3.24 223.25 C6H13O4N3S NC(=S)NN[C@@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD041939 -3.24 223.25 C6H13O4N3S NC(=S)NN[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD041609 -3.24 223.25 C6H13O4N3S NC(=S)NN[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD041918 -3.24 223.25 C6H13O4N3S NC(=S)NN[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD043314 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1
GD042709 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1
GD043341 -2.82 253.28 C8H15O6NS O=C(O)[C@H]1CS[C@@H]([C@H](O)[C@H](O)[C@H](O)CO)N1
GD043346 -2.82 253.28 C8H15O6NS O=C(O)[C@@H]1CS[C@@H]([C@H](O)[C@H](O)[C@H](O)CO)N1
GD043342 -2.82 253.28 C8H15O6NS O=C(O)[C@H]1CS[C@H]([C@H](O)[C@H](O)[C@H](O)CO)N1
GD042722 -2.82 253.28 C8H15O6NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@H](O)[C@H](O)CO)N1