Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1D904C7W5B
EPA CompTox DTXSID80334890

Structure

InChI Key LEZZIANNWFYCND-UHFFFAOYSA-N
Smiles CCC(=O)CCSC
InChI
InChI=1S/C6H12OS/c1-3-6(7)4-5-8-2/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O1S1
Molecular Weight 132.06
AlogP 1.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 66735-69-1
NORMAN SUSDAT
FDA SRS 1D904C7W5B