synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046940 -1.4 325.3 C9H15O8N3S Nc1ccn([C@@H]2O[C@H](COS(O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1
GD042574 -0.44 203.24 C9H17O4N CO[C@H]1O[C@@H](CO)[C@@H](N=C(C)C)[C@H]1O
GD042572 -0.44 203.24 C9H17O4N CO[C@H]1O[C@@H](CO)[C@H](N=C(C)C)[C@H]1O
GD042571 -0.44 203.24 C9H17O4N CO[C@H]1O[C@H](CO)[C@@H](N=C(C)C)[C@H]1O
GD042570 -0.44 203.24 C9H17O4N CO[C@H]1O[C@H](CO)[C@H](N=C(C)C)[C@H]1O
GD062349 -2.34 367.38 C17H23O7N2 [NH3+][C@@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
GD062344 -2.34 367.38 C17H23O7N2 [NH3+][C@@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD085385 -0.46 412.5 C21H34O7N C/C=C(/C)C(=O)O[C@H]1CC[N@@H+]2CC=C(COC(=O)[C@@](O)([C@H](C)OC)C(C)(C)O)[C@H]12
GD058997 -0.44 348.36 C17H20O6N2 CC(=O)N[C@H]1[C@H](Oc2cccc3cccnc23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD077334 0.21 382.8 C18H19O6N2Cl CC(=O)N[C@H]1[C@H](Oc2ccc(Cl)c3cccnc23)O[C@H](CO)[C@@H](O)[C@@H]1O