synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046660 -3.44 326.2 C9H15O9N2P O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD076787 -0.6 395.37 C16H21O7N5 CC(=O)OC[C@H]1O[C@@H](N2CNc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041636 -4.07 236.22 C8H16O6N2 O=C(NCCO)[C@@H](O)[C@H](O)C(=O)NCCO
GD041635 -4.07 236.22 C8H16O6N2 O=C(NCCO)[C@H](O)[C@@H](O)C(=O)NCCO
GD077369 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD076040 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](O)[C@H](CO)O[C@@H]2n2ccc(=O)[nH]c2=O)cc1
GD052753 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O[PH](O)(O)O
GD015161 -1.72 376.37 C17H20O6N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD011259 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD058851 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H](O)[C@H]1O