synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099595 0.51 481.45 C22H27O11N COC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD104074 1.87 473.48 C24H27O9N CC(=O)N[C@H]1[C@H](Oc2cccc3ccccc23)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093210 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD104497 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046790 -2.64 312.29 C11H16O5N6 CNc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD086278 -3.97 426.45 C17H28O6N7 Nc1nc2c(nc(NCCC[NH+]3CCOCC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD076544 -0.61 385.33 C15H19O9N3 COC(=O)c1ncn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)n1
GD070949 -1.76 394.38 C18H22O8N2 CC(=O)N[C@H]1[C@H](OCCN2C(=O)c3ccccc3C2=O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD092476 0.99 439.42 C20H25O10N COc1ccccc1NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD092477 0.99 439.42 C20H25O10N COc1ccccc1NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O