synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095839 -0.05 466.44 C22H26O11 COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD052288 -0.57 321.34 C14H19O4N5 C=C(C)CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD052289 -0.57 321.34 C14H19O4N5 C=C(C)CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043073 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD002502 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028106 -0.74 309.33 C13H19O4N5 CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD053209 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD053208 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043756 -2.69 283.24 C10H13O5N5 Nc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD043757 -2.69 283.24 C10H13O5N5 Nc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O