Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A4R5906C56
EPA CompTox DTXSID601031513

Structure

InChI Key JWFRNGYBHLBCMB-HSUXUTPPSA-N
Smiles O=CCC(O)C(O)C(O)C
InChI
InChI=1/C6H12O4/c1-4(8)6(10)5(9)2-3-7/h3-6,8-10H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O4
Molecular Weight 148.07
AlogP -1.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 77.76
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 527-52-6
NORMAN SUSDAT
FDA SRS A4R5906C56
PubChem 20055384