synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040939 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040579 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD043359 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@@H]1O
GD042700 -3.75 268.22 C9H16O9 O=C(O)[C@@H](CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD067820 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD078917 1.79 392.63 C15H15O5NClBr C[C@@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@@H]1O
GD095657 -3.0 461.4 C14H23O14NS CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O)[C@@H](OS(O)(O)O)[C@H](O)CO
GD070918 -3.1 395.31 C13H22O9N3P O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)N3CCOCC3)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD067751 -0.75 358.35 C17H18O5N4 O=c1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2ncn1Cc1ccccc1
GD067705 -0.75 358.35 C17H18O5N4 O=c1c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2ncn1Cc1ccccc1