Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OEU4AZC07S
EPA CompTox DTXSID4044660

Structure

InChI Key KSJBMDCFYZKAFH-UHFFFAOYSA-N
Smiles SCCSCCS
InChI
InChI=1S/C4H10S3/c5-1-3-7-4-2-6/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10S3
Molecular Weight 153.99
AlogP 1.58
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 3570-55-6
NORMAN SUSDAT
FDA SRS OEU4AZC07S
PubChem 77117
ChemSpider 69555.0