Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9CZ6PE9E3J
EPA CompTox DTXSID6027264

Structure

InChI Key UQXKXGWGFRWILX-UHFFFAOYSA-N
Smiles [O-][N+](=O)OCCO[N+]([O-])=O
InChI
InChI=1S/C2H4N2O6/c5-3(6)9-1-2-10-4(7)8/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4N2O6
Molecular Weight 152.01
AlogP -0.6
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 104.74
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 628-96-6
NORMAN SUSDAT
FDA SRS 9CZ6PE9E3J
PubChem 40818
ChemSpider 37281.0