synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043249 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043248 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043250 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043251 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD050456 -1.23 301.25 C12H15O8N O=[N+]([O-])c1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD050455 -1.23 301.25 C12H15O8N O=[N+]([O-])c1cccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1
GD070034 0.09 371.4 C18H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD077427 0.19 398.42 C19H22O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@H]1O
GD077466 0.19 398.42 C19H22O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD107028 -0.48 545.53 C23H36O10N3P CC(C)C[C@H](N[PH](O)(O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O