synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044060 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD086292 -2.51 444.14 C10H15O8N5PBr Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD086293 -2.51 444.14 C10H15O8N5PBr Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086376 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O[PH](O)(O)O
GD086378 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O[PH](O)(O)O
GD086377 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O[PH](O)(O)O
GD086379 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O[PH](O)(O)O
GD041022 -2.57 194.18 C7H14O6 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD041025 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD105839 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O