active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000110 -2.47 208.17 C7H12O7 CO[C@@H]1[C@H](C(=O)O)O[C@H](O)[C@H](O)[C@H]1O
GD030553 1.85 468.5 C26H28O8 Cc1cc(O)c(C(=O)CCc2ccc3ccccc3c2)c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD011519 -2.76 347.35 C12H17O7N3S O=c1ccn([C@@H]2O[C@H](CNS(=O)(=O)C3CC3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD005861 3.59 521.61 C30H35O7N COc1ccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCCc2ccccc2)cc1
GD015129 1.87 420.37 C19H20O9N2 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@@H]1OC(C)=O
GD013584 0.78 436.88 C8H9O4N2Br3 OCC1OC(n2c(Br)nc(Br)c2Br)[C@H](O)C1O
GD027462 1.23 419.49 C17H17O4N5S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C(O)[C@H]1OC1Sc2ccccc2S1
GD030694 -0.14 1024.98 C44H60O22N6 CC(=O)OCC1OC(OCc2cn(C[C@@H]3CC[C@H]([C@@H]4CC[C@H](Cn5cc(COC6OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C6OC(C)=O)nn5)O4)O3)nn2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD020489 -0.99 350.38 C15H22O4N6 Nc1ncnc2c1nc(N1CCCCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD032939 0.01 442.48 C21H26O5N6 COCCN(Cc1ccc(C)cc1)C(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O