synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046859 -3.52 313.27 C11H15O6N5 Nc1nc2c([nH]c(=O)n2C[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD071050 -1.24 382.28 C16H14O11 O=C(O)c1cc2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2oc1=O
GD109357 2.19 515.55 C23H25O7N5S CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Sc4ccc(C)cc4)nc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109358 2.19 515.55 C23H25O7N5S CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Sc4ccc(C)cc4)nc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046757 -2.18 302.28 C12H18O7N2 COCCO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1ccc(=O)[nH]c1=O
GD053362 -1.31 325.33 C13H19O5N5 COCCO[C@H]1[C@@H](n2cnc3c(N)ncnc32)O[C@@H](CO)[C@H]1O
GD046437 0.61 256.32 C12H16O4S C[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD093509 -3.84 488.17 C9H19O15N2P3 O=c1[nH]cc([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093510 -3.84 488.17 C9H19O15N2P3 O=c1[nH]cc([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD071144 -2.43 390.36 C15H18O5N8 CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@@H]4O)c3n2)c1