synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076963 -0.32 386.2 C14H16O5N3Br OC[C@H]1O[C@@H](n2cc(-c3ccccc3Br)nn2)[C@H](O)[C@@H](O)[C@H]1O
GD043951 -2.69 283.24 C10H13O5N5 Nc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD061427 -0.1 337.38 C15H23O4N5 CC(C)(C)CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD053258 -1.27 346.33 C15H22O9 COc1cc(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc(OC)c1O
GD053259 -1.27 346.33 C15H22O9 COc1cc(CO[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc(OC)c1O
GD053276 -1.27 346.33 C15H22O9 COc1cc(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1O
GD053257 -1.27 346.33 C15H22O9 COc1cc(CO[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1O
GD092572 0.08 448.38 C21H20O11 O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21
GD092564 0.08 448.38 C21H20O11 O=C1C[C@H](c2ccc(O)cc2)Oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21
GD076733 -1.36 399.42 C18H27O8N2 C[C@H](O)C(O)(C(=O)OCc1ccccc1NC(=O)CC[C@H]([NH3+])C(=O)O)[C@H](C)O