synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059168 -0.48 341.39 C13H19O4N5S CC(C)Sc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059334 -0.48 341.39 C13H19O4N5S CC(C)Sc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045542 -0.5 299.3 C12H13O6NS O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2s1
GD045541 -0.5 299.3 C12H13O6NS O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)c1nc2ccccc2s1
GD045540 -0.5 299.3 C12H13O6NS O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)c1nc2ccccc2s1
GD105392 3.67 476.48 C27H24O8 CO[C@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105391 3.67 476.48 C27H24O8 CO[C@@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105376 3.67 476.48 C27H24O8 CO[C@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105409 3.67 476.48 C27H24O8 CO[C@@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112874 4.89 610.62 C35H30O10 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1