CHEMBL4100788


SMILES N[C@@H](CCP(=O)(O)C(O)c1cccc([N+](=O)[O-])c1O)C(=O)O
InChIKey PQJCIDNUVCXXID-RGENBBCFSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 334.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities