synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017790 1.05 368.82 C17H21O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)cc(Cl)nc32)[C@H](O)[C@H]1O
GD079094 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD069846 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD069840 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD069847 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046720 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD047204 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD047024 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD069839 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@@H](S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042902 -1.48 260.27 C9H12O5N2S O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1