Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EAM9F849L4
EPA CompTox DTXSID4065999

Structure

InChI Key DIPLXSBTYRDLGV-UHFFFAOYSA-N
Smiles CSC(C)(C)C=O
InChI
InChI=1S/C5H10OS/c1-5(2,4-6)7-3/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O1S1
Molecular Weight 118.05
AlogP 1.33
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 16042-21-0
NORMAN SUSDAT
FDA SRS EAM9F849L4
PubChem 85250
ChemSpider 76881.0