Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K5DUQ8K8XJ
EPA CompTox DTXSID00194458

Structure

InChI Key GSUMZAMXDRIYCL-UHFFFAOYSA-N
Smiles [O-][N+](=O)N1CCN(CC1)[N+](=O)[O-]
InChI
InChI=1S/C4H8N4O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N4O4
Molecular Weight 176.05
AlogP -1.01
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 92.76
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4164-37-8
NORMAN SUSDAT
FDA SRS K5DUQ8K8XJ
PubChem 20124
ChemSpider 18959.0