synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044702 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD045746 -0.18 298.33 C15H22O6 CCCc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045347 -0.83 270.28 C13H18O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042889 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD062447 -1.11 372.37 C17H24O9 COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD053076 -1.12 342.34 C16H22O8 COc1cc(/C=C\CO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD077215 -0.29 388.43 C18H24O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@@H](O)[C@H]3O)c2n1
GD069743 -2.23 367.43 C16H27O4N6 CC[NH+](CC)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD103631 -0.09 484.48 C25H26O9N CC(=O)[C@]1([NH3+])Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](O)[C@H](O)CO2)C1)C(=O)c1ccccc1C3=O
GD077362 0.54 383.41 C19H21O4N5 OC[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCc5ccccc54)ncnc32)[C@H](O)[C@@H]1O