Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LL1X024M73
EPA CompTox DTXSID6061529

Structure

InChI Key NJNQUTDUIPVROZ-UHFFFAOYSA-N
Smiles [O-][N+](=O)C1CCCCC1
InChI
InChI=1S/C6H11NO2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N1O2
Molecular Weight 129.08
AlogP 1.6
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1122-60-7
NORMAN SUSDAT
FDA SRS LL1X024M73
PubChem 14285
ChemSpider 13647.0