Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 438WJI1S49
EPA CompTox DTXSID30174667

Structure

InChI Key FQXOOGHQVPKHPG-UHFFFAOYSA-N
Smiles O=C1NC(=O)C(=O)CN1
InChI
InChI=1/C4H4N2O3/c7-2-1-5-4(9)6-3(2)8/h1H2,(H2,5,6,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4N2O3
Molecular Weight 128.02
AlogP -0.56
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 82.25
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 496-76-4
NORMAN SUSDAT
FDA SRS 438WJI1S49
PubChem 96994