Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8C6L5963XV
EPA CompTox DTXSID90172780

Structure

InChI Key YICRPEGTQDSFEX-UHFFFAOYSA-N
Smiles CCOC(=O)n1ccnc1
InChI
InChI=1S/C6H8N2O2/c1-2-10-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2O2
Molecular Weight 140.06
AlogP 0.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 44.12
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 19213-72-0
NORMAN SUSDAT
FDA SRS 8C6L5963XV
PubChem 87963
ChemSpider 79358.0