synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070818 1.31 359.38 C18H21O5N3 OC[C@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD041298 -2.35 164.16 C6H12O5 C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
GD086153 2.16 410.47 C22H26O4N4 Cc1cc2nc([C@@H](O)[C@H](O)[C@H](O)[C@H](O)c3nc4cc(C)c(C)cc4[nH]3)[nH]c2cc1C
GD067143 -5.12 354.41 C9H18O5N6S2 NC(=S)NNC[C@@H](NNC(N)=S)C(=O)[C@@H](O)C(=O)[C@@H](O)CO
GD104601 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD086154 2.16 410.47 C22H26O4N4 Cc1cc2nc([C@H](O)[C@@H](O)[C@H](O)[C@H](O)c3nc4cc(C)c(C)cc4[nH]3)[nH]c2cc1C
GD043155 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD043278 -3.97 262.15 C6H15O9P O=C(CO[PH](O)(O)O)[C@@H](O)[C@H](O)[C@H](O)CO
GD041528 -1.8 208.17 C7H12O7 COC(=O)/C(O)=C(\O)[C@@H](O)[C@H](O)CO
GD041352 -3.29 194.14 C6H10O7 O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O