Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SU7E06NLO9
EPA CompTox DTXSID2072598

Structure

InChI Key LTAUBPVQMBOANV-UHFFFAOYSA-N
Smiles CCOc1nccnc1C(C)C
InChI
InChI=1S/C9H14N2O/c1-4-12-9-8(7(2)3)10-5-6-11-9/h5-7H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N2O1
Molecular Weight 166.11
AlogP 2.0
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.01
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 72797-16-1
NORMAN SUSDAT
FDA SRS SU7E06NLO9
PubChem 175170
ChemSpider 152694.0