Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MYE4YC3VKU
EPA CompTox DTXSID80184453

Structure

InChI Key XFBOJHLYDJZYSP-UHFFFAOYSA-N
Smiles Nc1c2[nH]c(=O)[nH]c2nc(=O)[nH]1
InChI
InChI=1S/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5N5O2
Molecular Weight 167.04
AlogP -0.7
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Polar Surface Area 120.94
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 30377-37-8
NORMAN SUSDAT
FDA SRS MYE4YC3VKU
PubChem 92268
ChemSpider 83302.0