synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103578 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD042878 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD109886 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl
GD110155 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl
GD109887 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl
GD110156 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl
GD042879 -1.48 260.27 C9H12O5N2S O=c1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD085710 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)cs1
GD085709 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)cs1
GD088961 -0.63 439.52 C19H33O5N7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C/N=N/c1nc(N2CCCCC2)nc(N2CCCCC2)n1