synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042500 -0.6 236.26 C10H20O6 COC[C@H]1O[C@@H](O)[C@@H](OC)[C@@H](OC)[C@@H]1OC
GD043949 -1.31 291.27 C12H13O4N5 OC[C@@H]1O[C@@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@@H]1O
GD042120 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD044020 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1F
GD062795 -4.19 360.32 C13H20O8N4 CC(=O)N(c1c(N)[nH]c(=O)n(C)c1=O)[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD047248 -1.26 313.34 C11H15O4N5S CSc1nc(N)c2cnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD041487 0.71 160.21 C8H16O3 CC1(C)[C@@H](O)O[C@H](O)C1(C)C
GD041486 0.71 160.21 C8H16O3 CC1(C)[C@H](O)O[C@@H](O)C1(C)C
GD041503 1.52 160.21 C8H16O3 CCOC1(OCC)CCCO1
GD092712 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O