Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V6P29M33NG
EPA CompTox DTXSID3074444

Structure

InChI Key VSEAAEQOQBMPQF-UHFFFAOYSA-N
Smiles O=C1COCCN1
InChI
InChI=1S/C4H7NO2/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7N1O2
Molecular Weight 101.05
AlogP -0.03
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 41.82
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 109-11-5
NORMAN SUSDAT
FDA SRS V6P29M33NG
PubChem 66953
ChemSpider 60312.0