synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045372 -0.9 284.3 C10H12O4N4S OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD044252 -1.6 260.27 C9H12O5N2S NC(=O)c1csc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1
GD044626 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD043128 -2.72 283.24 C10H13O5N5 Nc1ncnc2c1ncn2O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD075994 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD070992 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O
GD105643 -1.99 513.32 C10H21O13N5P2S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)OS(O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]1O
GD086294 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]1O
GD041570 -2.47 230.11 C5H11O8P O=P(O)(O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O
GD052724 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O