synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040938 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040941 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD086270 -2.45 429.22 C10H17O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD043911 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD086264 -2.45 429.22 C10H17O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD043418 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]1
GD046639 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD046638 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD042314 -1.69 228.25 C10H16O4N2 C=CCNC(=O)[C@@H](O)[C@@H](O)C(=O)NCC=C
GD096019 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)[nH]1