Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6UW922Q3CE
EPA CompTox DTXSID30945470

Structure

InChI Key ADKBGLXGTKOWIU-UHFFFAOYSA-N
Smiles O=C(OO)CCC(=O)OO
InChI
InChI=1/C4H6O6/c5-3(9-7)1-2-4(6)10-8/h7-8H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O6
Molecular Weight 150.02
AlogP -0.2
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 93.06
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2279-96-1
NORMAN SUSDAT
FDA SRS 6UW922Q3CE
PubChem 75289