active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040218 -0.31 306.36 C14H26O7 CCCCCCCC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040219 -1.77 400.29 C13H17O7N6P CN1N=C(N)c2cn([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c3ncnc1c23
GD040220 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD040221 -2.43 548.33 C16H26O15N2P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[C@H]3O[C@H](C)[C@@H](O)[C@@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
GD040222 -0.31 306.35 C14H26O7 CCCCCCCC(=O)OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
GD040223 -3.86 454.33 C14H23O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCCOP(=O)(O)O
GD040223 -3.86 454.33 C14H23O11N4P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCCOP(=O)(O)O
GD040224 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@H](S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD040225 -3.89 447.43 C14H21O8N7S C[C@@H](O)[C@@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040226 -2.8 488.34 C15H23O10N4F2P O=c1[nH]c(=O)c2c([nH]1)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)n2CCCCC(F)(F)P(=O)(O)O