synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045909 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@H](O)[C@@H](O)[C@@H](O)CO
GD046650 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD043060 -2.86 258.23 C9H14O5N4 NNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD086342 -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
GD105846 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](O[PH](O)(O)CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD105847 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@H]1O[C@H](O[PH](O)(O)CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD086362 -5.21 427.44 C17H27O7N6 O=c1[nH]cnc2c1nc(N1CC[NH+](C[C@H](O)CO)CC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD086361 -5.21 427.44 C17H27O7N6 O=c1[nH]cnc2c1nc(N1CC[NH+](C[C@H](O)CO)CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062355 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD089235 -0.43 433.41 C18H27O11N CC(=O)N[C@H](C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O