Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 04O7CN9Q85
EPA CompTox DTXSID80863034

Structure

InChI Key VKJIAEQRKBQLLA-UHFFFAOYSA-N
Smiles COc1nccnc1C
InChI
InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2O1
Molecular Weight 124.06
AlogP 0.79
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 35.01
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2847-30-5
NORMAN SUSDAT
FDA SRS 04O7CN9Q85
PubChem 17898
ChemSpider 16906.0