active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020008 0.07 371.4 C18H21O4N5 CN(Cc1ccccc1)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015739 -0.57 335.36 C15H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](O)[C@H]1O
GD013490 -0.78 407.43 C18H25O6N5 CCOC(=O)C1CCCN(c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1
GD033381 -1.89 378.39 C16H22O5N6 CC(=O)N1CCN(c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)CC1
GD010715 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)c1ccccc1
GD005020 -2.69 283.24 C10H13O5N5 Nc1nc(=O)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD011336 -2.98 299.24 C10H13O6N5 Nc1nc2c(nc(O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD032954 -2.84 283.26 C11H15O5N4 C[n+]1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c21
GD024262 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1cnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014035 -1.66 267.24 C11H13O5N3 O=c1[nH]cnc2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O