synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076764 -0.65 388.18 C12H14O5N5Br CC(=O)OC[C@@H]1O[C@H](n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD076724 -0.65 388.18 C12H14O5N5Br CC(=O)OC[C@H]1O[C@H](n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045405 -0.63 270.33 C13H22O4N2 Cc1cc(N)c(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD045406 -0.63 270.33 C13H22O4N2 Cc1cc(N)c(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD043247 -0.83 284.3 C10H12O4N4S OC[C@@H]1O[C@@H](c2[nH]nc3c(=S)[nH]cnc23)[C@@H](O)[C@@H]1O
GD092696 0.39 425.42 C16H19O7N5S CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092724 0.39 425.42 C16H19O7N5S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083190 -0.17 408.37 C17H20O8N4 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=O)[nH]cnc32)O[C@@H](C)[C@H]1OC(C)=O
GD083189 -0.17 408.37 C17H20O8N4 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=O)[nH]cnc32)O[C@H](C)[C@H]1OC(C)=O
GD044242 -1.88 282.26 C11H14O5N4 C[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H](O)[C@@H]1O