Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 934B2KHY0S
EPA CompTox DTXSID40149588

Structure

InChI Key HHDDCCUIIUWNGJ-UHFFFAOYSA-N
Smiles O=C(O)C(=O)CO
InChI
InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h4H,1H2,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4O4
Molecular Weight 104.01
AlogP -1.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1113-60-6
NORMAN SUSDAT
FDA SRS 934B2KHY0S
PubChem 964