synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062852 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1I
GD062851 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1I
GD071038 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD071037 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD093296 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@H](O)[C@@H](O)[C@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD093300 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD058270 -2.06 340.3 C12H16O6N6 N/C(=N\O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(NO)c12
GD079090 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD110894 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@H]1O[C@@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD110893 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C