Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5DHE9A9QGB
EPA CompTox DTXSID90232893

Structure

InChI Key HGKJJMZJPGAWPS-UHFFFAOYSA-N
Smiles OC(O)CCC=O
InChI
InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h3-4,6-7H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O3
Molecular Weight 104.05
AlogP -0.72
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 57.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 84000-90-8
NORMAN SUSDAT
FDA SRS 5DHE9A9QGB
PubChem 3019576
ChemSpider 2286719.0