synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112883 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@H]1OC[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD112882 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD112884 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD043427 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044102 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043446 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043924 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD109554 2.28 617.59 C24H31O14N3S CCS[C@H](OC(C)=O)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD109555 2.28 617.59 C24H31O14N3S CCS[C@@H](OC(C)=O)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD109553 2.28 617.59 C24H31O14N3S CCS[C@H](OC(C)=O)[C@@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O