synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052452 0.95 319.14 C14H12O4N2Cl2 OC[C@H]1O[C@@H](n2cnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD062801 -1.13 353.38 C15H23O5N5 C[C@H](CO)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD076587 -0.58 379.37 C18H21O8N CC(=O)N[C@H]1[C@@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD044010 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD079076 3.45 384.43 C22H24O6 CO[C@H]1C[C@@H](OC(=O)c2ccc(C)cc2)[C@H](COC(=O)c2ccc(C)cc2)O1
GD077361 0.43 378.4 C15H22O9S CS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045734 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1
GD025650 -2.28 196.22 C6H12O5S OC[C@@H]1O[C@H](S)[C@H](O)[C@H](O)[C@H]1O
GD085408 0.85 422.62 C15H13O7NClBr O=C(O)[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O
GD041596 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1