synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041476 0.14 190.19 C8H14O5 COC(=O)[C@@H]1C[C@H](OC)O[C@@H]1OC
GD110925 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@H](OC(N)=O)[C@@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD015993 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD046951 -2.53 311.25 C11H13O6N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H]([C@@H](O)C(=O)O)[C@@H](O)[C@H]1O
GD105824 -3.03 541.24 C11H22O14N5P3 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD046610 1.59 259.1 C10H11O3Br O[C@@H]1COC[C@H]1Oc1ccc(Br)cc1
GD111278 3.05 570.55 C31H26O9N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD046467 0.38 291.3 C12H21O7N CC(C)(C)OC(=O)C(ON)(C(=O)O)C(=O)OC(C)(C)C
GD044611 -2.64 261.25 C6H15O8NS O=C[C@H](NS(O)(O)O)[C@H](O)[C@H](O)[C@@H](O)CO
GD044612 -2.64 261.25 C6H15O8NS O=C[C@H](NS(O)(O)O)[C@H](O)[C@@H](O)[C@H](O)CO