Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UZ2V9LCN9S
EPA CompTox DTXSID0068941

Structure

InChI Key PWGVOCGNHYMDLS-UHFFFAOYSA-N
Smiles COCCOCCC[NH3+]
InChI
InChI=1S/C6H15NO2/c1-8-5-6-9-4-2-3-7/h2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N1O2
Molecular Weight 133.11
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 44.48
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 54303-31-0
NORMAN SUSDAT
FDA SRS UZ2V9LCN9S
PubChem 108574
ChemSpider 97624.0