synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058064 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@H]1O
GD070563 1.62 357.82 C15H16O4N3ClS OC[C@H](O)[C@H](O)[C@H](O)C/N=N/c1nc(-c2ccc(Cl)cc2)cs1
GD070564 1.62 357.82 C15H16O4N3ClS OC[C@H](O)[C@@H](O)[C@H](O)C/N=N/c1nc(-c2ccc(Cl)cc2)cs1
GD105794 -3.09 541.24 C11H22O14N5P3 CO[C@H]1[C@@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H]1O
GD047287 -1.58 315.33 C13H21O6N3 COCCO[C@@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(N)nc1=O
GD093070 1.9 447.44 C22H25O9N CC(=O)OC[C@@H]1O[C@H](n2ccc3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085394 0.4 418.35 C20H18O10 COc1ccc(C(=O)[C@](O)(C(=O)O)[C@@](O)(C(=O)O)C(=O)c2ccc(OC)cc2)cc1
GD062610 -3.25 365.24 C10H16O8N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H]([C@@H](O)O[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD062609 -3.25 365.24 C10H16O8N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H]([C@H](O)O[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD044231 -2.33 256.26 C11H16O5N2 NC(=O)C1=CC=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1