synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040722 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040824 -2.58 150.13 C5H10O5 O[C@H]1CO[C@@H](O)[C@@H](O)[C@@H]1O
GD042660 -3.81 262.15 C6H15O9P O[C@@H]1[C@H](O)O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD040811 -2.58 150.13 C5H10O5 OC[C@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD041759 -2.84 248.24 C9H16O6N2 O=C1N[C@@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD071268 -2.43 390.36 C15H18O5N8 CNC(=O)c1cnn(-c2nc(N)c3ncn([C@H]4O[C@@H](CO)[C@H](O)[C@@H]4O)c3n2)c1
GD041859 -1.21 227.17 C9H9O6N O=C(O)[C@@H](O)[C@@H](O)C(=O)Oc1ccccn1
GD041858 -1.21 227.17 C9H9O6N O=C(O)[C@@H](O)[C@H](O)C(=O)Oc1ccccn1
GD041857 -1.21 227.17 C9H9O6N O=C(O)[C@H](O)[C@@H](O)C(=O)Oc1ccccn1
GD041856 -1.21 227.17 C9H9O6N O=C(Oc1ccccn1)[C@@H](O)[C@@H](O)C(=O)O