synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046971 -1.87 316.31 C13H20O7N2 COCCO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H](CO)[C@H]1O
GD041400 -0.24 162.19 C7H14O4 COC1(OC)CCOC[C@@H]1O
GD000106 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD062667 -1.21 360.36 C16H24O9 C[C@@H]1CC[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21
GD079140 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD085816 0.45 401.42 C19H23O5N5 CCOc1cccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD085817 0.45 401.42 C19H23O5N5 CCOc1ccccc1CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD086213 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@](C)(O)[C@@H]2O)c1C
GD086139 2.15 404.46 C21H21O5FS OC[C@H]1O[C@@H](c2ccc(F)c(Cc3cc4ccccc4s3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD076611 -0.88 377.35 C17H19O7N3 COc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)n2)cc1