Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8ZRO873BR6
EPA CompTox DTXSID50862771

Structure

InChI Key WGQKBCSACFQGQY-UHFFFAOYSA-N
Smiles SCC(C)CC
InChI
InChI=1/C5H12S/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12S
Molecular Weight 104.07
AlogP 1.96
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1878-18-8
NORMAN SUSDAT
FDA SRS 8ZRO873BR6
PubChem 15877