synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076531 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1ncc(=O)[nH]c1=S
GD083013 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1
GD062529 -4.3 368.37 C14H22O5N7 Nc1nc2c(nc(N3CC[NH2+]CC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD042260 -3.63 208.23 C8H18O5N CC[NH2+][C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD079297 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD107211 0.91 548.56 C27H28O7N6 O=C(N[C@H](Cc1ccccc1)C(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)OCc1ccccc1
GD092682 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD089193 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD113973 5.45 613.79 C32H55O10N CCCCCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107212 0.05 556.52 C25H32O14 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O)[C@H]12