Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V4D27A7L5S
EPA CompTox DTXSID20196398

Structure

InChI Key VKNASXZDGZNEDA-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OCCC#N
InChI
InChI=1S/C7H9NO2/c1-6(2)7(9)10-5-3-4-8/h1,3,5H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9N1O2
Molecular Weight 139.06
AlogP 1.02
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 50.09
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 4513-53-5
NORMAN SUSDAT
FDA SRS V4D27A7L5S
PubChem 20610
ChemSpider 19408.0