Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SM5T4D22C9
EPA CompTox DTXSID50175055

Structure

InChI Key LMOLZFSPLCXIHV-UHFFFAOYSA-N
Smiles COC(=O)c1c[nH]c(=O)[nH]1
InChI
InChI=1S/C5H6N2O3/c1-10-4(8)3-2-6-5(9)7-3/h2H,1H3,(H2,6,7,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6N2O3
Molecular Weight 142.04
AlogP -0.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 75.21
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 20901-53-5
NORMAN SUSDAT
FDA SRS SM5T4D22C9
PubChem 88723
ChemSpider 80057.0