synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109223 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@H]1O[C@@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109222 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110895 1.91 563.73 C30H43O3N8 CC(C)[N@@H+](C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@H]1C[C@@H](CCc2nc3cc(C(C)(C)C)ccc3[nH]2)C1
GD110146 2.76 559.41 C22H23O9NF6 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1
GD110147 2.76 559.41 C22H23O9NF6 CC(=O)N[C@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110145 2.76 559.41 C22H23O9NF6 CC(=O)N[C@@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107128 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
GD107131 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
GD107130 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
GD107129 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