synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112467 4.28 611.64 C31H25O7N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=S)[nH]1
GD077504 0.31 389.44 C17H19O4N5S Nc1nc(SCc2ccccc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD077543 0.31 389.44 C17H19O4N5S Nc1nc(SCc2ccccc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD077502 0.31 389.44 C17H19O4N5S Nc1nc(SCc2ccccc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD077503 0.31 389.44 C17H19O4N5S Nc1nc(SCc2ccccc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD079268 -2.3 414.36 C18H22O11 CC(=O)OCC1=C[C@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@H]32
GD079269 -2.3 414.36 C18H22O11 CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@H]32
GD079266 -2.3 414.36 C18H22O11 CC(=O)OCC1=C[C@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@@H]32
GD079267 -2.3 414.36 C18H22O11 CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@H]1[C@@H]32
GD107266 0.04 547.56 C27H33O11N COc1c(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@H](NC(C)=O)CC2