Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Y8U32AZ5O7
EPA CompTox DTXSID9062803

Structure

InChI Key VYDWQPKRHOGLPA-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1cnc[nH]1
InChI
InChI=1S/C3H3N3O2/c7-6(8)3-1-4-2-5-3/h1-2H,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H3N3O2
Molecular Weight 113.02
AlogP 0.32
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 71.82
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3034-38-6
NORMAN SUSDAT
FDA SRS Y8U32AZ5O7
PubChem 18208
ChemSpider 17197.0