synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095861 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccn2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104128 1.88 484.52 C22H28O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD114137 5.62 565.8 C31H55O6N3 CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD044659 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD044650 -1.46 269.3 C13H19O5N OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=C/c1ccccc1
GD052804 -1.41 328.32 C13H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O
GD052805 -1.41 328.32 C13H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@@H]1O
GD109211 2.01 588.57 C28H32O12N2 COc1ccc(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc2ccc(OC)cc2)cc1
GD052845 -2.12 325.28 C12H15O6N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O
GD106810 0.11 502.43 C24H22O12 O=C(O)c1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2