synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044188 -1.89 272.26 C11H16O6N2 CO[C@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD061590 -0.57 335.7 C13H14O8NCl O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cl)c1
GD079087 -3.97 422.18 C9H16O13N2P2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1O[PH](O)(O)OP(=O)(O)O
GD042636 -2.09 261.25 C6H15O8NS N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OS(O)(O)O
GD045867 -0.9 298.32 C11H14O4N4S CSC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD041130 -2.54 164.16 C6H12O5 OC[C@@H](O)[C@H]1OC[C@@H](O)[C@H]1O
GD104728 2.02 479.53 C24H33O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C(C)(C)C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044349 -2.81 272.32 C13H22O5N OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C[NH2+]Cc1ccccc1
GD043095 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD042329 -5.41 207.21 C6H15O4N4 NC(=[NH2+])NN[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O