Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 581DRO3V26
EPA CompTox DTXSID6060501

Structure

InChI Key JEXYCADTAFPULN-UHFFFAOYSA-N
Smiles CCCS(=O)(=O)CCC
InChI
InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O2S1
Molecular Weight 150.07
AlogP 1.22
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 34.14
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 598-03-8
NORMAN SUSDAT
FDA SRS 581DRO3V26
PubChem 11709
ChemSpider 11217.0