synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041833 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@H](O)[C@H](O)[C@@H](O)CO)c(=O)[nH]1
GD041832 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@H](O)[C@@H](O)[C@@H](O)CO)c(=O)[nH]1
GD043160 -3.24 264.26 C7H12O5N4S Nn1c(=S)[nH]nc([C@@H](O)[C@H](O)[C@H](O)CO)c1=O
GD062577 -4.68 367.25 C10H18O8N5P NC1=NC(=O)[C@@H]2N=CN([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)[C@@H]2N1
GD062575 -4.68 367.25 C10H18O8N5P NC1=NC(=O)[C@@H]2N=CN([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)[C@H]2N1
GD062597 -4.68 367.25 C10H18O8N5P NC1=NC(=O)[C@H]2N=CN([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)[C@@H]2N1
GD062596 -4.68 367.25 C10H18O8N5P NC1=NC(=O)[C@H]2N=CN([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)[C@H]2N1
GD112351 4.14 518.62 C26H43O9F CC(C)(C)C(=O)OC[C@H]1O[C@@H](F)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD112350 4.14 518.62 C26H43O9F CC(C)(C)C(=O)OC[C@H]1O[C@H](F)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD041148 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](F)[C@@H]1O