Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DH4N289BYD
EPA CompTox DTXSID80188911

Structure

InChI Key DSNXVCDIWGFMOI-UHFFFAOYSA-N
Smiles OC1=CN=CC(O)=C1
InChI
InChI=1/C5H5NO2/c7-4-1-5(8)3-6-2-4/h1-3,7-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5NO2
Molecular Weight 111.03
AlogP 0.49
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Polar Surface Area 53.35
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3543-02-0
NORMAN SUSDAT
FDA SRS DH4N289BYD
PubChem 77081