synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093489 -3.91 488.17 C9H19O15N2P3 O=c1ccn([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
GD093488 -3.91 488.17 C9H19O15N2P3 O=c1ccn([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
GD062847 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD042257 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD099864 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2C=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099863 0.53 451.43 C21H25O10N CC(=O)N[C@H]1[C@@H](Oc2ccccc2C=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099865 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099866 0.53 451.43 C21H25O10N CC(=O)N[C@H]1[C@H](Oc2ccccc2C=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104508 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092952 1.74 434.45 C23H22O5N4 Cc1cc(C(=O)OC[C@H](O)[C@@H](O)[C@@H](O)c2cnn(-c3ccccc3)n2)c2ccccc2n1