synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112481 4.32 536.65 C25H36O7N4S CCCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCCC)[C@H]1OC(=O)CCCC
GD112479 4.32 536.65 C25H36O7N4S CCCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCCC)[C@@H]1OC(=O)CCCC
GD112482 4.32 536.65 C25H36O7N4S CCCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCCC)[C@@H]1OC(=O)CCCC
GD041163 -2.33 194.19 C6H14O5N2 CN(C[C@H](O)[C@H](O)[C@H](O)CO)N=O
GD041180 -2.33 194.19 C6H14O5N2 CN(C[C@@H](O)[C@H](O)[C@H](O)CO)N=O
GD041179 -2.33 194.19 C6H14O5N2 CN(C[C@H](O)[C@@H](O)[C@H](O)CO)N=O
GD041162 -2.33 194.19 C6H14O5N2 CN(C[C@@H](O)[C@@H](O)[C@H](O)CO)N=O
GD104308 1.57 467.5 C19H25O7N5S CCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
GD104288 1.57 467.5 C19H25O7N5S CCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
GD051225 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1C