synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040586 -2.85 166.13 C5H10O6 O=C(O)[C@H](O)[C@@H](O)[C@H](O)CO
GD040593 -2.85 166.13 C5H10O6 O=C(O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD106377 -2.14 877.7 C28H46O17N7P3S CC(C)(CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[PH](O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1
GD093557 -4.36 481.29 C12H25O13N3P2 Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H](O)CO)[C@@H](O)[C@H]2O)c(=O)n1
GD106646 -2.88 841.66 C25H46O17N7P3S C/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[PH](O)(O)O
GD106140 -3.19 691.59 C21H39O13N7P2S CC(C)(CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@@H](O)C(=O)NCCC(=O)NCCS
GD042301 -3.33 232.12 C5H13O8P O=C[C@H](O)[C@H](O)[C@@H](O)CO[PH](O)(O)O
GD042302 -3.33 232.12 C5H13O8P O=C[C@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD105858 -3.68 859.68 C25H48O18N7P3S C[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[PH](O)(O)O
GD105641 -3.73 873.66 C25H46O19N7P3S C[C@H](C(=O)O)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[PH](O)(O)O