Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key HGVJFBSSLICXEM-UHFFFAOYSA-N
Smiles OCC(O)C(O)(C)CO
InChI
InChI=1/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O4
Molecular Weight 136.07
AlogP -1.92
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 80.92
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 42933-13-1
NORMAN SUSDAT
PubChem 6451933