synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042681 -3.81 262.15 C6H15O9P O[C@H]1CO[C@@](O)(CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD045479 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@]2(CO)OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD062474 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD107610 0.39 607.68 C23H29O12NS3 CS(=O)(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD107611 0.39 607.68 C23H29O12NS3 CS(=O)(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD107609 0.39 607.68 C23H29O12NS3 CS(=O)(=O)OC[C@@H]1O[C@@H](OCc2ccccc2)[C@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O
GD046782 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD113185 6.14 603.72 C37H37O5N3 O=c1nc(NCc2ccccc2)ccn1[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD112680 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112679 4.88 566.56 C33H26O9 O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1