synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051298 -0.31 305.13 C10H13O4N2Br O[C@@H]1CO[C@@H](Nc2ccc(Br)cn2)[C@H](O)[C@@H]1O
GD062434 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD062523 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD076877 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3nc[nH]c(=O)c32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076876 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3nc[nH]c(=O)c32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD067883 -0.67 352.35 C15H20O6N4 CC(C)(C)C(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD067957 -0.67 352.35 C15H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD079217 -2.79 414.11 C10H11O8N2I O=C(O)[C@@H](O)[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD079218 -2.79 414.11 C10H11O8N2I O=C(O)[C@@H](O)[C@@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD079222 -2.79 414.11 C10H11O8N2I O=C(O)[C@@H](O)[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O