Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7R02589S2G
EPA CompTox DTXSID8020967

Structure

InChI Key NALZTFARIYUCBY-UHFFFAOYSA-N
Smiles CCCC[N+](=O)[O-]
InChI
InChI=1S/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N1O2
Molecular Weight 103.06
AlogP 1.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 43.14
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 627-05-4
NORMAN SUSDAT
FDA SRS 7R02589S2G
PubChem 12302
ChemSpider 11799.0