Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 54G5462DAT
EPA CompTox DTXSID30207106

Structure

InChI Key WNPSAOYKQQUALV-UHFFFAOYSA-N
Smiles OC(CS)CS
InChI
InChI=1S/C3H8OS2/c4-3(1-5)2-6/h3-6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O1S2
Molecular Weight 124.0
AlogP 0.21
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 584-04-3
NORMAN SUSDAT
FDA SRS 54G5462DAT
PubChem 68505
ChemSpider 61780.0