synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043598 -2.75 287.23 C10H13O7N3 NC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD043654 -2.75 287.23 C10H13O7N3 NC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD043655 -2.75 287.23 C10H13O7N3 NC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD043656 -2.75 287.23 C10H13O7N3 NC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD042614 0.08 220.26 C10H20O5 COC[C@@H]1O[C@H](COC)[C@H](OC)[C@@H]1OC
GD042616 0.08 220.26 C10H20O5 COC[C@@H]1O[C@@H](COC)[C@@H](OC)[C@H]1OC
GD042615 0.08 220.26 C10H20O5 COC[C@@H]1O[C@@H](COC)[C@@H](OC)[C@@H]1OC
GD070601 0.29 359.39 C17H21O4N5 CC(C)=CCNc1ncnc2c1c(C#N)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD070580 0.29 359.39 C17H21O4N5 CC(C)=CCNc1ncnc2c1c(C#N)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD070582 0.29 359.39 C17H21O4N5 CC(C)=CCNc1ncnc2c1c(C#N)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O