synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085870 0.74 419.46 C19H21O6N3S Cc1ccc(S(=O)(=O)OC[C@H](O)[C@H](O)[C@@H](O)c2cnn(-c3ccccc3)n2)cc1
GD042436 -0.97 246.21 C10H14O7 Cc1oc([C@H](O)[C@@H](O)[C@@H](O)CO)cc1C(=O)O
GD042437 -0.97 246.21 C10H14O7 Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)O
GD095857 -0.86 471.45 C17H21O9N5S CC(=O)OC[C@@H]1O[C@H](n2c(S(C)(=O)=O)nc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092994 1.58 436.77 C18H16O6N2F3Cl COC(=O)[C@@](O)(COC(=O)c1cccc(Cl)c1)[C@@](O)(c1nccn1C)C(F)(F)F
GD092914 1.58 436.77 C18H16O6N2F3Cl COC(=O)[C@](O)(COC(=O)c1cccc(Cl)c1)[C@@](O)(c1nccn1C)C(F)(F)F
GD092995 1.58 436.77 C18H16O6N2F3Cl COC(=O)[C@@](O)(COC(=O)c1cccc(Cl)c1)[C@](O)(c1nccn1C)C(F)(F)F
GD092915 1.58 436.77 C18H16O6N2F3Cl COC(=O)[C@](O)(COC(=O)c1cccc(Cl)c1)[C@](O)(c1nccn1C)C(F)(F)F
GD041637 -4.07 236.22 C8H16O6N2 O=C(NCCO)[C@@H](O)[C@@H](O)C(=O)NCCO
GD043916 -1.33 268.27 C12H16O5N2 OC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1