Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q6TX9YD3KT
EPA CompTox DTXSID50157715

Structure

InChI Key GZBKVUGZEAJYHH-UHFFFAOYSA-N
Smiles Nc1c(nccc1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5N3O2
Molecular Weight 139.04
AlogP 0.57
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 82.05
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 13269-19-7
NORMAN SUSDAT
FDA SRS Q6TX9YD3KT
PubChem 83281
ChemSpider 75143.0