Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 00YK6AM7PG
EPA CompTox DTXSID70239143

Structure

InChI Key QQHZPQUHCAKSOL-UHFFFAOYSA-N
Smiles CCCCO[N+](=O)[O-]
InChI
InChI=1S/C4H9NO3/c1-2-3-4-8-5(6)7/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N1O3
Molecular Weight 119.06
AlogP 0.99
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 52.37
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 928-45-0
NORMAN SUSDAT
FDA SRS 00YK6AM7PG
PubChem 13567
ChemSpider 11799.0