CHEMBL4081842



CHEMBL4081842

O O H P O O H N 2 H O O H N + O O - O H

SMILES COc1cc([C@@H](O)P(=O)(O)CC[C@H](N)C(=O)O)cc([N+](=O)[O-])c1O
InChIKey PEXVMHLARUAHNC-MADCSZMMSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 8
Molecular weight (Da) 364.1

Database connections


No bioactivity data available.

CHEMBL4081842

O O H P O O H N 2 H O O H N + O O - O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.