Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LAR7D3AVP3
EPA CompTox DTXSID3068627

Structure

InChI Key OQLIEEINQMPPMB-UHFFFAOYSA-N
Smiles OCNC#N
InChI
InChI=1S/C2H4N2O/c3-1-4-2-5/h4-5H,2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4N2O1
Molecular Weight 72.03
AlogP -0.99
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 56.05
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 51274-50-1
NORMAN SUSDAT
FDA SRS LAR7D3AVP3
PubChem 171010
ChemSpider 149505.0