active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012231 -3.99 317.25 C11H15O8N3 NC(=O)COc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD008400 2.57 661.06 C32H33O12N2Cl CC(=O)OC[C@@H]1O[C@H](OCCOC2N=C(c3ccccc3)c3cc(Cl)ccc3NC2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008400 2.57 661.06 C32H33O12N2Cl CC(=O)OC[C@@H]1O[C@H](OCCOC2N=C(c3ccccc3)c3cc(Cl)ccc3NC2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD034545 -2.04 323.31 C12H17O4N7 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD027948 -1.65 352.31 C12H16O5N8 CN(N=O)C(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028384 -2.52 329.27 C11H15O7N5 CN(N=O)C(=O)NC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD035865 -2.23 328.29 C11H16O6N6 CN(N=O)C(=O)NC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD027949 -1.84 271.23 C11H13O7N O=C(O)c1ccc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD003672 -1.53 283.28 C13H17O6N O=C(Nc1ccccc1)C1OC(CO)C(O)C(O)C1O
GD028386 -2.58 346.33 C10H14O6N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNS(=O)(=O)O)[C@H](O)[C@H]1O