Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7JD227IUMC
EPA CompTox DTXSID0061589

Structure

InChI Key SMTOKHQOVJRXLK-UHFFFAOYSA-N
Smiles SCCCCS
InChI
InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10S2
Molecular Weight 122.02
AlogP 1.63
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1191-08-8
NORMAN SUSDAT
FDA SRS 7JD227IUMC
PubChem 79148
ChemSpider 23332.0