Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 97SV9AFW2Z
EPA CompTox DTXSID701031047

Structure

InChI Key WQELDIQOHGAHEM-UHFFFAOYSA-N
Smiles O=C(N)CNC(=O)C
InChI
InChI=1/C4H8N2O2/c1-3(7)6-2-4(5)8/h2H2,1H3,(H2,5,8)(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N2O2
Molecular Weight 116.06
AlogP 0.5
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 76.67
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2620-63-5
NORMAN SUSDAT
FDA SRS 97SV9AFW2Z
PubChem 28326