CHEMBL104116



CHEMBL104116


SMILES NC1(C(=O)O)CC(C(=O)O)C(C(=O)O)C1
InChIKey FERIKTBTNCSGJS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 217.1

Database connections



No bioactivity data available.

CHEMBL104116


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.