Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FGC721P65H
EPA CompTox DTXSID40862265

Structure

InChI Key XFTRTWQBIOMVPK-UHFFFAOYSA-N
Smiles CC(O)(CC(=O)O)C(=O)O
InChI
InChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O5
Molecular Weight 148.04
AlogP -0.7
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 94.83
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 597-44-4
NORMAN SUSDAT
FDA SRS FGC721P65H
PubChem 1081
ChemSpider 1051.0