Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QZY6PB9CHV
EPA CompTox DTXSID8066636

Structure

InChI Key AGDYNDJUZRMYRG-UHFFFAOYSA-N
Smiles CCCCCCO[N+](=O)[O-]
InChI
InChI=1S/C6H13NO3/c1-2-3-4-5-6-10-7(8)9/h2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N1O3
Molecular Weight 147.09
AlogP 1.78
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 52.37
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 20633-11-8
NORMAN SUSDAT
FDA SRS QZY6PB9CHV
PubChem 30209
ChemSpider 28055.0