Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3P2MV07G53
EPA CompTox DTXSID2052310

Structure

InChI Key GCNTZFIIOFTKIY-UHFFFAOYSA-N
Smiles O=c1cc[nH]cc1
InChI
InChI=1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5N1O1
Molecular Weight 95.04
AlogP 0.37
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.86
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 108-96-3
NORMAN SUSDAT
FDA SRS 3P2MV07G53
PubChem 12290
ChemSpider 11787.0