synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052828 -1.3 348.32 C15H16O6N4 Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)n1
GD093661 -2.17 459.34 C16H18O10N5F CC(=O)O[C@H](O)[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@@](O)(OC(C)=O)[C@@]1(O)OC(C)=O
GD093662 -2.17 459.34 C16H18O10N5F CC(=O)O[C@@H](O)[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@@](O)(OC(C)=O)[C@@]1(O)OC(C)=O
GD043950 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD044351 -2.86 283.27 C10H15O4N6 NNc1[nH+]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD041370 -3.43 181.14 C5H11O6N O=C(NO)[C@@H](O)[C@H](O)[C@@H](O)CO
GD086314 -7.74 452.57 C19H42O7N5 C[NH2+][C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@]1(C)O
GD095656 -2.07 491.47 C16H29O14NS CO[C@@H]1O[C@H](COS(O)(O)O)[C@H](O)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](C)[C@H](O)[C@H]2O)[C@H]1NC(C)=O
GD093558 -2.07 491.47 C16H29O14NS CO[C@@H]1O[C@H](COS(O)(O)O)[C@H](O)[C@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](C)[C@H](O)[C@H]2O)[C@H]1NC(C)=O
GD079116 -2.42 406.38 C17H26O11 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@H]12