active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039092 -1.75 295.29 C14H17O6N OC[C@H]1O[C@H](OCC#Cc2cccnc2)[C@@H](O)[C@@H](O)[C@H]1O
GD039093 0.02 900.69 C29H43O17N8P3S CNc1ccccc1C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD039094 -0.56 265.27 C11H15O3N5 CC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039095 -0.6 326.3 C15H18O8 COc1cc(C=CC(=O)OC[C@H]2O[C@H](O)[C@H](O)[C@@H]2O)ccc1O
GD039096 -0.27 480.42 C19H25O7N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@@](=O)(O)OC[C@H](N)Cc2ccccc2)[C@@H](O)[C@H]1O
GD039097 -0.33 286.31 C12H14O6S O=C(O)[C@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H](O)[C@H]1O
GD039098 -1.67 795.55 C22H36O17N7P3S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC=O
GD039099 0.52 370.4 C21H22O6 OC[C@H]1O[C@H](OCC#Cc2ccc(-c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD039100 0.27 464.47 C23H28O10 COc1cc(CCc2c(O)ccc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c2C(C)=O)ccc1O
GD039101 -5.15 410.36 C12H18O10N4S N[C@@H](CO)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O