Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 365FJ23A8Z
EPA CompTox DTXSID40149907

Structure

InChI Key AQSRRZGQRFFFGS-UHFFFAOYSA-N
Smiles CC1=C(C=CC=N1)O
InChI
InChI=1S/C6H7NO/c1-5-6(8)3-2-4-7-5/h2-4,8H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N1O1
Molecular Weight 109.05
AlogP 1.1
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 33.12
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1121-25-1
NORMAN SUSDAT
FDA SRS 365FJ23A8Z
PubChem 70719
ChemSpider 63884.0