synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046586 0.07 292.31 C11H16O7S CC(=O)O[C@H]1CO[C@@H](S)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045533 -1.57 281.29 C12H17O4N4 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc2c(N)[nH+]cnc21
GD106227 -2.32 557.31 C11H22O13N5P3S CSc1nc(N)c2ncn([C@@H]3O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
GD093407 -1.73 475.31 C11H19O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
GD046988 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD046702 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD067711 -0.24 358.36 C16H18O4N6 Nc1nc(Nc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD107991 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O
GD070554 0.02 361.4 C17H23O4N5 CCCCC#Cc1nc(NC)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD070568 0.02 361.4 C17H23O4N5 CCCCC#Cc1nc(NC)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2n1