synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062527 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD079135 -1.25 417.38 C18H19O7N5 O=C(COc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062345 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD104730 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2cccc3ccccc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104732 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104739 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@H](Oc2cccc3ccccc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104731 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2cccc3ccccc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104385 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1nc2cc(C)ccc2o1
GD104370 1.17 478.45 C22H26O10N2 CC(=O)N[C@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104384 1.17 478.45 C22H26O10N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1nc2cc(C)ccc2o1