synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092577 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092623 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092579 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092622 0.39 425.42 C16H19O7N5S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092578 0.39 425.42 C16H19O7N5S CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077505 0.82 392.43 C16H24O9S CCS[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077439 0.82 392.43 C16H24O9S CCS[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077573 0.82 392.43 C16H24O9S CCS[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077506 0.82 392.43 C16H24O9S CCS[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105403 3.99 464.45 C26H21O7F O=C(O[C@@H]1CO[C@H](F)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1