(+)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid


SMILES C1CC(C2C1C2C(=O)O)(C(=O)O)N
InChIKey VTAARTQTOOYTES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 185.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities