Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M73BX3CPMU
EPA CompTox DTXSID00219231

Structure

InChI Key UIUJIQZEACWQSV-UHFFFAOYSA-N
Smiles C(CC(=O)O)C=O
InChI
InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O3
Molecular Weight 102.03
AlogP 0.05
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 54.37
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 692-29-5
NORMAN SUSDAT
FDA SRS M73BX3CPMU
PubChem 1112
ChemSpider 1080.0