synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042726 -2.06 262.24 C6H14O9S O[C@H]1O[C@H](COS(O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD041088 -1.16 148.16 C6H12O4 C[C@@H]1O[C@H](O)C[C@@H](O)[C@@H]1O
GD043048 -2.3 297.27 C11H15O5N5 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21
GD044215 -1.59 281.27 C11H15O4N5 C[C@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD043962 -1.59 281.27 C11H15O4N5 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2cnc(N)nc21
GD043323 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@@H]1O
GD104935 2.65 464.47 C26H24O8 O=C(OC[C@H](O)[C@H](OC(=O)c1ccccc1)[C@H](CO)OC(=O)c1ccccc1)c1ccccc1
GD017997 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD046171 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD046264 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O