Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20187584

Structure

InChI Key JCKAPFIQSHKDSQ-UHFFFAOYSA-N
Smiles CCS(=O)(=O)CCS(=O)(=O)CC
InChI
InChI=1S/C6H14O4S2/c1-3-11(7,8)5-6-12(9,10)4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O4S2
Molecular Weight 214.03
AlogP -0.14
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 68.28
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 33976-39-5
NORMAN SUSDAT
PubChem 118582
ChemSpider 105983.0