Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AU9UDR808R
EPA CompTox DTXSID20211878

Structure

InChI Key BVALZCVRLDMXOQ-UHFFFAOYSA-N
Smiles CCCCC[N+](=O)[O-]
InChI
InChI=1S/C5H11NO2/c1-2-3-4-5-6(7)8/h2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N1O2
Molecular Weight 117.08
AlogP 1.45
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 43.14
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 628-05-7
NORMAN SUSDAT
FDA SRS AU9UDR808R
PubChem 220639
ChemSpider 191367.0