Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3C44AJ00CS
EPA CompTox DTXSID10228531

Structure

InChI Key OSNAAKXQIFQLNS-UHFFFAOYSA-N
Smiles CC(=O)OC(C)(C#N)C#N
InChI
InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6N2O2
Molecular Weight 138.04
AlogP 0.36
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 73.88
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 7790-01-4
NORMAN SUSDAT
FDA SRS 3C44AJ00CS
PubChem 24626
ChemSpider 23028.0