synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053085 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD053086 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD076594 -0.88 377.35 C17H19O7N3 COc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)n2)cc1
GD044156 -1.66 267.24 C11H13O5N3 O=c1[nH]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043064 -2.66 251.28 C10H21O6N CCCCNC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD062306 2.34 343.38 C18H21O4N3 C[C@@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD043889 -1.66 267.24 C11H13O5N3 O=c1[nH]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD070814 1.31 359.38 C18H21O5N3 OC[C@H]1O[C@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD042790 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1cnn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD041655 -1.17 206.19 C8H14O6 CCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCC