active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013545 -2.7 259.22 C9H13O6N3 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1O
GD007226 -0.02 576.61 C28H32O6N8 NCCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2)cc1
GD015711 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD017394 -1.74 541.49 C23H32O10N3P CC(C)CC(NP(=O)([O-])O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)[O-]
GD031281 -4.63 403.34 C15H21O10N3 O=CNC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD016444 -1.09 608.55 C28H32O15 COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(COC5OC(C)C(O)C(O)[C@H]5O)C(O)C(O)C4O)cc3o2)cc1O
GD023842 0.71 488.48 C22H25O6N6F O=C(NCc1ccc(F)cc1)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD034194 -3.39 359.34 C14H21O8N3 NC[C@@H]1O[C@H](OC[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD015672 0.84 363.42 C17H25O4N5 COC1C(O)C(CO)OC1n1cnc2c(NC3CCCCC3)ncnc21
GD006376 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O