Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LTB6AT933D
EPA CompTox DTXSID80865114

Structure

InChI Key DZOQRCWJNNRVPT-UHFFFAOYSA-N
Smiles O=C(OCC)C(SSC)C
InChI
InChI=1/C6H12O2S2/c1-4-8-6(7)5(2)10-9-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2S2
Molecular Weight 180.03
AlogP 1.95
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 23747-43-5
NORMAN SUSDAT
FDA SRS LTB6AT933D
PubChem 90972