Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 79DD14XTQR
EPA CompTox DTXSID20216424

Structure

InChI Key KELXHQACBIUYSE-UHFFFAOYSA-N
Smiles COc1c[nH]c(=O)[nH]c1=O
InChI
InChI=1S/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6N2O3
Molecular Weight 142.04
AlogP -0.1
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 75.47
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 6623-81-0
NORMAN SUSDAT
FDA SRS 79DD14XTQR
PubChem 81100
ChemSpider 59559.0