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 |