synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044774 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C\[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD044775 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C\[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD043530 -2.47 299.24 C10H13O6N5 O=c1[nH]c(NO)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043545 -2.47 299.24 C10H13O6N5 O=c1[nH]c(NO)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043544 -2.47 299.24 C10H13O6N5 O=c1[nH]c(NO)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085572 0.81 410.41 C16H18O7N4S CC(=O)O[C@@H]1CO[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085573 0.81 410.41 C16H18O7N4S CC(=O)O[C@H]1CO[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085574 0.81 410.41 C16H18O7N4S CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085575 0.81 410.41 C16H18O7N4S CC(=O)O[C@H]1CO[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042408 -1.94 242.25 C7H14O7S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1OS(C)(=O)=O