(1S,4R,5R,6S)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid


SMILES C1[C@]([C@H]2[C@@H]([C@H]2O1)C(=O)O)(C(=O)O)N
InChIKey YASVRZWVUGJELU-NIMDSCNUSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8TR2

Bioactivities