Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 457UQ35J2T
EPA CompTox DTXSID1069827

Structure

InChI Key DXLUAQMRYDUZCJ-UHFFFAOYSA-N
Smiles COCc1nccnc1
InChI
InChI=1S/C6H8N2O/c1-9-5-6-4-7-2-3-8-6/h2-4H,5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2O1
Molecular Weight 124.06
AlogP 0.62
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 35.01
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 63450-30-6
NORMAN SUSDAT
FDA SRS 457UQ35J2T
PubChem 113204
ChemSpider 16906.0