synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076634 -1.07 388.38 C17H20O5N6 Nc1nc2c(nc(NCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD062907 -2.09 352.35 C14H20O5N6 Nc1nc2c(nc(N3CCCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD062906 -2.09 352.35 C14H20O5N6 Nc1nc2c(nc(N3CCCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD107509 0.47 591.59 C27H29O12NS COC(=O)[C@H](CCSC)NC(=O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O
GD107510 0.47 591.59 C27H29O12NS COC(=O)[C@H](CCSC)NC(=O)[C@@H]1O[C@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@H](O)[C@@H]1O
GD095665 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD053255 -1.93 345.26 C10H16O5N7P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@H](O)[C@@H]1O
GD053254 -1.93 345.26 C10H16O5N7P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@H](O)[C@H]1O
GD071205 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)[C@H]2[C@H](C)CC(=O)[C@@H]12
GD047013 -1.32 312.32 C15H20O7 O=C(/C=C/c1ccccc1)OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO