active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039551 -5.39 342.3 C12H22O11 OC[C@H]1O[C@@](CO)(OC[C@H]2O[C@](O)(CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD038560 -5.4 342.3 C12H22O11 OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD037633 -2.45 323.2 C9H14O8N3P Nc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD039552 -2.78 887.6 C24H40O21N7P3S C[C@H](C(=O)OCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)S(=O)(=O)O
GD037643 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD038199 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD039553 -2.1 120.1 C4H8O4 O=C(CO)[C@H](O)CO
GD039554 0.07 357.37 C18H19O5N3 OC[C@H]1O[C@H](n2cc(-c3cccc4ccccc34)nn2)[C@@H](O)[C@@H](O)[C@H]1O
GD039555 -2.47 180.16 C6H12O6 C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD039076 -3.22 180.16 C6H12O6 OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O