Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7ARR7RA61E
EPA CompTox DTXSID70110029

Structure

InChI Key NTHGIYFSMNNHSC-UHFFFAOYSA-N
Smiles CC(C)CCO[N+](=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-5(2)3-4-9-6(7)8/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N1O3
Molecular Weight 133.07
AlogP 1.24
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 52.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 543-87-3
NORMAN SUSDAT
FDA SRS 7ARR7RA61E
PubChem 10985
ChemSpider 10520.0