1S, 3R-ACPD


SMILES C1CC(CC1C(=O)O)(C(=O)O)N
InChIKey YFYNOWXBIBKGHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 173.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities