Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5ZYU14WFR3
EPA CompTox DTXSID901019788

Structure

InChI Key MIDJYAWTZWQJGX-UHFFFAOYSA-N
Smiles CCc1cnc(cn1)C(C)=O
InChI
InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10N2O1
Molecular Weight 150.08
AlogP 1.24
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 42.85
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 43108-58-3
NORMAN SUSDAT
FDA SRS 5ZYU14WFR3