(+)-t-ADA



(+)-t-ADA


SMILES O=C(O)C1CC(C(=O)O)N1
InChIKey JMVIGOFRIJJUAW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 145.0

Database connections


No bioactivity data available.

(+)-t-ADA


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.