synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079141 -1.99 405.37 C17H19O7N5 NC(=O)CNc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@H]2O)c(=O)n1
GD093262 2.91 427.19 C20H12O8Cl2 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccc(Cl)cc1)C(=O)O)c1ccc(Cl)cc1
GD062578 -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
GD046404 0.74 294.09 C12H9O5NCl2 O=C(O)[C@@H](O)[C@@H](O)C(=O)Nc1ccc(Cl)cc1Cl
GD046405 0.74 294.09 C12H9O5NCl2 O=C(O)[C@H](O)[C@@H](O)C(=O)Nc1ccc(Cl)cc1Cl
GD046406 0.74 294.09 C12H9O5NCl2 O=C(Nc1ccc(Cl)cc1Cl)[C@@H](O)[C@@H](O)C(=O)O
GD059293 -0.34 334.17 C12H16O5NBr OC[C@@H](O)[C@@H]1O[C@@H](Nc2ccc(Br)cc2)[C@@H](O)[C@@H]1O
GD086186 2.74 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)Nc1ccc(C)cc1)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086187 2.74 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)Nc1ccc(C)cc1)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086188 2.74 412.44 C22H24O6N2 CC(=O)O[C@@H](C(=O)Nc1ccc(C)cc1)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1