Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W5V1SG0J9X
EPA CompTox DTXSID2042014

Structure

InChI Key LJHFIVQEAFAURQ-UHFFFAOYSA-N
Smiles ON=CC=NO
InChI
InChI=1/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4N2O2
Molecular Weight 88.03
AlogP -0.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 65.18
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 17016-13-6
NORMAN SUSDAT
FDA SRS W5V1SG0J9X
PubChem 135495951