synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093253 2.97 439.46 C24H25O7N O=C(O[C@H](C(=O)NC1CCCCC1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD092961 1.3 433.42 C20H23O8N3 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD092962 1.3 433.42 C20H23O8N3 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1cnn(-c2ccccc2)n1
GD059373 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD077582 0.12 398.42 C21H22O6N2 O=C1Nc2ccccc2N=C(c2ccccc2)/C1=C/[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD077581 0.12 398.42 C21H22O6N2 O=C1Nc2ccccc2N=C(c2ccccc2)/C1=C/[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD077580 0.12 398.42 C21H22O6N2 O=C1Nc2ccccc2N=C(c2ccccc2)/C1=C/[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD078916 1.99 399.47 C20H21O4N3S Cc1ccc(-c2nn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=S)n2-c2ccccc2)cc1
GD078910 1.76 386.4 C21H22O7 Cc1ccc(C(=O)OC[C@@H]2O[C@H](O)[C@@H](O)[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD078979 1.6 378.41 C17H18O6N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc(Sc2ccccc2)c1