synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083066 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD062526 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD062957 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD085494 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@@H](O)[C@@H]1O
GD085300 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@@H](O)[C@@H]1O
GD040795 -2.58 150.13 C5H10O5 OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD093123 1.05 433.3 C16H17O6NF6 CC(=O)N[C@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD093128 1.05 433.3 C16H17O6NF6 CC(=O)N[C@@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD093127 1.05 433.3 C16H17O6NF6 CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1
GD093124 1.05 433.3 C16H17O6NF6 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1