synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093198 1.14 430.5 C18H22O8S2 Cc1ccc(S(=O)(=O)OC[C@@H](O)[C@H](O)COS(=O)(=O)c2ccc(C)cc2)cc1
GD093200 1.14 430.5 C18H22O8S2 Cc1ccc(S(=O)(=O)OC[C@H](O)[C@@H](O)COS(=O)(=O)c2ccc(C)cc2)cc1
GD051254 -0.72 300.7 C12H13O4N4Cl Nc1ncnc2c1c(Cl)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044560 -2.3 277.26 C8H11O6N3S O=[N+]([O-])C1=NCN([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C1=S
GD086132 0.91 422.48 C20H24O7NS CO[C@H]1OC[C@H]([NH3+])[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD044270 -2.58 268.23 C9H12O4N6 Nc1nnnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044006 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccccc2O)[C@@H](O)[C@H](O)[C@@H]1O
GD043237 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@H](n2cnc3/c(=N/O)nc[nH]c32)[C@@H](O)[C@H]1O
GD041519 -1.73 247.29 C11H21O5N OC[C@@H]1O[C@](O)(CN2CCCCC2)[C@H](O)[C@@H]1O
GD044028 -2.47 299.24 C10H13O6N5 O=c1[nH]c(NO)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O