Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 34T0025E0L
EPA CompTox DTXSID6075358

Structure

InChI Key ROBFUDYVXSDBQM-UHFFFAOYSA-N
Smiles OC(C(=O)O)C(=O)O
InChI
InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4O5
Molecular Weight 120.01
AlogP -1.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 94.83
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 80-69-3
NORMAN SUSDAT
FDA SRS 34T0025E0L
PubChem 45
ChemSpider 44.0