Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W00D22B592
EPA CompTox DTXSID3048574

Structure

InChI Key CESKLHVYGRFMFP-UHFFFAOYSA-N
Smiles CCS(=O)(=O)C(C)(C)S(=O)(=O)CC
InChI
InChI=1S/C7H16O4S2/c1-5-12(8,9)7(3,4)13(10,11)6-2/h5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O4S2
Molecular Weight 228.05
AlogP 0.59
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 68.28
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 115-24-2
NORMAN SUSDAT
FDA SRS W00D22B592
PubChem 8262
ChemSpider 7964.0