Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W5F83UPW7D
EPA CompTox DTXSID1066289

Structure

InChI Key BGPPMVLBKMPVQR-UHFFFAOYSA-N
Smiles CC(COC(=O)C=C)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O6/c1-3-5(9)14-4-6(2,7(10)11)8(12)13/h3H,1,4H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2O6
Molecular Weight 204.04
AlogP -0.01
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 112.58
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 17977-09-2
NORMAN SUSDAT
FDA SRS W5F83UPW7D
PubChem 28860
ChemSpider 26845.0