synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086131 1.08 402.27 C14H16O4N3SBr C=CCSc1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD086128 1.08 402.27 C14H16O4N3SBr C=CCSc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD086130 1.08 402.27 C14H16O4N3SBr C=CCSc1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD086129 1.08 402.27 C14H16O4N3SBr C=CCSc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044304 -3.41 288.32 C12H22O5N3 C[NH2+]CCc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cn1
GD044302 -3.41 288.32 C12H22O5N3 C[NH2+]CCc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cn1
GD044303 -3.41 288.32 C12H22O5N3 C[NH2+]CCc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cn1
GD044324 -3.41 288.32 C12H22O5N3 C[NH2+]CCc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cn1
GD085570 0.53 405.44 C17H19O5N5S OC[C@@H]1O[C@H](n2cnc3c(SCc4ccccc4)nc(NO)nc32)[C@H](O)[C@@H]1O
GD085571 0.53 405.44 C17H19O5N5S OC[C@@H]1O[C@@H](n2cnc3c(SCc4ccccc4)nc(NO)nc32)[C@H](O)[C@@H]1O