synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044098 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD040658 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O
GD092435 0.3 446.41 C22H22O10 COc1cc2occ(-c3ccc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD047299 -1.55 314.36 C13H18O5N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1NN=C(c2ccccc2)S1
GD042324 -3.23 221.21 C8H15O6N CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD062437 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD076573 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062402 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD108061 1.43 526.42 C24H21O10F3 O=c1c(-c2ccc3c(c2)OCCO3)c(C(F)(F)F)oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD085377 0.28 418.4 C21H22O9 O=C1C[C@H](c2ccc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2)Oc2cc(O)ccc21