Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LJ792258CD
EPA CompTox DTXSID0062684

Structure

InChI Key OHQNWZNVCSEVEQ-UHFFFAOYSA-N
Smiles COc1ncc(C)nc1
InChI
InChI=1S/C6H8N2O/c1-5-3-8-6(9-2)4-7-5/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 2882-22-6
NORMAN SUSDAT
FDA SRS LJ792258CD
PubChem 76153
ChemSpider 68637.0