synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043226 -1.16 282.26 C11H14O5N4 OC[C@@H]1O[C@@H](n2ccc3c(NO)ncnc32)[C@@H](O)[C@@H]1O
GD045272 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@@H]1O
GD045636 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@@H](n2nnc3ccccc32)[C@H](O)[C@@H]1O
GD045271 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@@H](O)[C@@H]1O
GD045815 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@@H](n2nnc3ccccc32)[C@@H](O)[C@@H]1O
GD052435 0.35 320.13 C13H11O4N3Cl2 OC[C@@H]1O[C@H](n2nnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O
GD052433 0.35 320.13 C13H11O4N3Cl2 OC[C@@H]1O[C@@H](n2nnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O
GD052434 0.35 320.13 C13H11O4N3Cl2 OC[C@@H]1O[C@H](n2nnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@@H]1O
GD052436 0.35 320.13 C13H11O4N3Cl2 OC[C@@H]1O[C@@H](n2nnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@@H]1O
GD093043 1.32 438.43 C21H26O10 CCc1ccc(O[C@H]2O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1