synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062805 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD062804 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD062914 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD078969 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD078953 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD044055 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD044062 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD044056 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD043138 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N
GD041601 -3.11 245.19 C8H11O6N3 O=c1cnn([C@H]2O[C@@H](O)[C@@H](O)C[C@@H]2O)c(=O)[nH]1