synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092847 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccnc3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD092224 0.02 431.41 C18H21O6N7 COc1cccc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O
GD099667 0.24 484.55 C18H28O11S2 CCS(=O)(=O)CCS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093293 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD093297 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD104742 2.2 474.46 C24H26O10 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc3c4c(c(=O)oc3c2)CCCC4)[C@@H]1OC(C)=O
GD046915 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD042635 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD092507 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD104135 1.81 460.44 C23H24O10 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc3c4c(c(=O)oc3c2)CCC4)[C@@H]1OC(C)=O