synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079162 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079150 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079149 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079163 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043297 -2.58 293.27 C11H19O8N CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H](C)C(=O)O
GD043301 -2.58 293.27 C11H19O8N CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@H](C)C(=O)O
GD086320 -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
GD086322 -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
GD086323 -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
GD086321 -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