synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062783 -3.8 360.34 C15H22O9N C[NH2+]C[C@@H](O)[C@@]1(O)[C@@H](C(=O)O)O[C@@H](Oc2ccccc2)C(O)(O)[C@H]1O
GD043777 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD042823 -2.1 257.25 C10H15O5N3 CNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD042945 -2.2 258.23 C10H14O6N2 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD042824 -1.91 257.25 C10H15O5N3 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
GD042825 -2.03 297.27 C11H15O5N5 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21
GD041011 -2.57 194.18 C7H14O6 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042891 -2.03 297.27 C11H15O5N5 CO[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H]1O
GD041021 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD041579 -2.47 208.17 C7H12O7 CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O