synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046243 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1[N+](=O)[O-]
GD109356 2.01 521.57 C27H31O6N5 COc1cc(OC)cc([C@H](CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ccccc2C)c1
GD079105 -4.4 403.31 C13H20O7N6P CN1[NH+]=C(N)c2cn([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)c3ncnc1c23
GD099600 0.44 467.48 C23H25O6N5 OC[C@H]1O[C@@H](n2cnc3c(NC[C@@H](O)COc4cccc5ccccc45)ncnc32)[C@H](O)[C@@H]1O
GD095780 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@@H]1O
GD105964 -4.96 522.51 C20H34O12N4 CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@H](C(=O)N[C@H](CCC(=O)O)C(N)=O)[C@@H](C)O
GD106085 -1.13 503.5 C25H29O10N C=CCN1CC[C@]23c4c5ccc(O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5
GD062360 -2.43 367.23 C10H15O7N5FP Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD099726 0.15 476.39 C22H20O12 COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD092770 0.14 440.35 C17H21O8N4P Nc1ccn([C@@H]2O[C@H](CO[P@@]3(=O)OCC[C@@H](c4ccncc4)O3)[C@@H](O)[C@@H]2O)c(=O)n1