Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4EHO9A06LX
EPA CompTox DTXSID101017421

Structure

InChI Key YTBSYETUWUMLBZ-QWWZWVQMSA-N
Smiles OC[C@@H](O)[C@H](O)C=O
InChI
InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O4
Molecular Weight 120.04
AlogP -2.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 77.76
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 95-43-2
NORMAN SUSDAT
FDA SRS 4EHO9A06LX
PubChem 439665
ChemSpider 388736.0