Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 251520LC0C
EPA CompTox DTXSID90866076

Structure

InChI Key IAMIOPHEADLKFT-UHFFFAOYSA-N
Smiles O=C(SC)C(C)CC
InChI
InChI=1/C6H12OS/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12OS
Molecular Weight 132.06
AlogP 1.92
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 42075-45-6
NORMAN SUSDAT
FDA SRS 251520LC0C
PubChem 65285