synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043632 -2.07 283.29 C11H17O4N5 Nc1c(-c2ncc[nH]2)ncn1C[C@@H](O)[C@H](O)[C@H](O)CO
GD043637 -2.07 283.29 C11H17O4N5 Nc1c(-c2ncc[nH]2)ncn1C[C@H](O)[C@@H](O)[C@H](O)CO
GD043636 -2.07 283.29 C11H17O4N5 Nc1c(-c2ncc[nH]2)ncn1C[C@@H](O)[C@@H](O)[C@H](O)CO
GD005480 -2.33 378.34 C16H18O7N4 COc1ccc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2c1
GD075874 -2.33 378.34 C16H18O7N4 COc1ccc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@@H](O)[C@H](O)CO)c2c1
GD075873 -2.33 378.34 C16H18O7N4 COc1ccc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@H](O)CO)c2c1
GD109594 2.04 594.66 C26H30O10N2S2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C/c3ccc(N(C)C)cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109595 2.04 594.66 C26H30O10N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C/c3ccc(N(C)C)cc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108637 1.76 566.61 C24H26O10N2S2 CC(=O)OC[C@@H]1O[C@H](N2C(=O)/C(=C(/C)c3ccccn3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108643 1.76 566.61 C24H26O10N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C(/C)c3ccccn3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O