synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046946 -2.75 314.25 C12H14O8N2 O=C(O)/C=C/c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD108691 1.34 562.24 C15H11O6N2F13 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
GD043123 -2.46 258.23 C10H14O6N2 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD044175 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044191 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@H]2[C@@H]1N=CN2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044200 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@@H]2[C@H]1N=CN2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044182 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@H]2[C@H]1N=CN2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD109299 2.46 520.66 C29H44O8 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](O)[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)C[C@H](O)[C@@H]1O
GD105630 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD092547 0.6 426.32 C19H16O9F2 O=C(O)c1cc(-c2ccc(F)cc2F)ccc1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O