Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X3EI0WE8Q4
EPA CompTox DTXSID601318240

Structure

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

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 583-50-6
NORMAN SUSDAT
FDA SRS X3EI0WE8Q4