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

Structure

InChI Key YPGMOWHXEQDBBV-UHFFFAOYSA-N
Smiles OC1CSSCC1O
InChI
InChI=1/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2S2
Molecular Weight 152.0
AlogP 0.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Polar Surface Area 40.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 14193-38-5
NORMAN SUSDAT
PubChem 27682
ChemSpider 25754.0