Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SVR9D0VODW
EPA CompTox DTXSID9049409

Structure

InChI Key PWEBUXCTKOWPCW-UHFFFAOYSA-N
Smiles OC1=C(O)C(=O)C1=O
InChI
InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H2O4
Molecular Weight 114.0
AlogP -1.31
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Polar Surface Area 74.6
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2892-51-5
NORMAN SUSDAT
FDA SRS SVR9D0VODW
PubChem 17913
ChemSpider 16919.0