synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046868 -1.84 317.32 C11H15O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)[nH]1
GD052908 -2.48 347.35 C12H17O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)[nH]1
GD046867 -2.17 309.28 C12H15O5N5 Nc1c(-c2nccc(=O)[nH]2)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD107116 0.62 589.55 C28H31O13N CC(=O)OC[C@H]1O[C@@H](O[C@@H]2CC(=O)C[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107114 0.62 589.55 C28H31O13N CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2CC(=O)C[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107117 0.62 589.55 C28H31O13N CC(=O)OC[C@H]1O[C@@H](O[C@@H]2CC(=O)C[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107115 0.62 589.55 C28H31O13N CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2CC(=O)C[C@H]3C(=O)N(c4ccccc4)C(=O)[C@H]23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046864 -2.17 309.28 C12H15O5N5 Nc1c(-c2nccc(=O)[nH]2)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD046872 -2.17 309.28 C12H15O5N5 Nc1c(-c2nccc(=O)[nH]2)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043307 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O