synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095983 -0.54 476.48 C24H28O10 O=C(/C=C\c1ccccc1)OCC1=C[C@@H](O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12
GD095984 -0.54 476.48 C24H28O10 O=C(/C=C/c1ccccc1)OCC1=C[C@@H](O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12
GD053378 -3.8 328.31 C12H18O6N5 Nc1nc2c(c(=O)[nH]1)[n+](CCO)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD093584 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093586 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@H]1O[C@@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093585 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086338 -1.37 446.27 C10H16O10N4P2S O=P(O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD086339 -1.37 446.27 C10H16O10N4P2S O=P(O)(O)O[PH](O)(O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD086337 -1.37 446.27 C10H16O10N4P2S O=P(O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD086340 -1.37 446.27 C10H16O10N4P2S O=P(O)(O)O[PH](O)(O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O