CHEMBL112408



CHEMBL112408

O H P O O H N 2 H

SMILES CCCC(O)P(=O)(O)CCCN
InChIKey JHHAERSMXJEIIR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 195.1

Database connections



No bioactivity data available.

CHEMBL112408

O H P O O H N 2 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.