Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID601002382

Structure

InChI Key SZWVOMMXOJCQNB-UHFFFAOYSA-N
Smiles OCCSCCCOCC(O)CSCCO
InChI
InChI=1/C10H22O4S2/c11-2-6-15-5-1-4-14-8-10(13)9-16-7-3-12/h10-13H,1-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O4S2
Molecular Weight 270.1
AlogP 0.21
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 12.0
Polar Surface Area 69.92
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 82010-86-4
NORMAN SUSDAT
PubChem 3019035