synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045657 -0.63 254.29 C12H18O4N2 OC[C@@H]1O[C@@H](n2cnc3c2CCCC3)[C@@H](O)[C@@H]1O
GD112379 4.23 619.68 C30H25O8N3S2 CSc1nn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=S
GD112378 4.23 619.68 C30H25O8N3S2 CSc1nn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=S
GD112376 4.23 619.68 C30H25O8N3S2 CSc1nn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=S
GD112377 4.23 619.68 C30H25O8N3S2 CSc1nn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=S
GD062619 -1.16 367.38 C15H17O6N3S O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)nc1SCc1ccccc1
GD062627 -1.16 367.38 C15H17O6N3S O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)nc1SCc1ccccc1
GD062620 -1.16 367.38 C15H17O6N3S O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)nc1SCc1ccccc1
GD062626 -1.16 367.38 C15H17O6N3S O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)nc1SCc1ccccc1
GD043635 -2.07 283.29 C11H17O4N5 Nc1c(-c2ncc[nH]2)ncn1C[C@H](O)[C@H](O)[C@H](O)CO