CHEMBL334160



CHEMBL334160

O O H N 2 H O O H

SMILES C[C@H]1[C@H](C(=O)O)[C@H]1[C@H](N)C(=O)O
InChIKey ZLKKUEAUAXFRAV-STGXQOJASA-N

Chemical Properties

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

Database connections



No bioactivity data available.

CHEMBL334160

O O H N 2 H O O H

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

Database connections



Compound is not listed as a drug.