Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E52LR62ETC
EPA CompTox DTXSID1025481

Structure

InChI Key KJRCEJOSASVSRA-UHFFFAOYSA-N
Smiles CC(C)S
InChI
InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S1
Molecular Weight 76.03
AlogP 1.32
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 75-33-2
NORMAN SUSDAT
FDA SRS E52LR62ETC
PubChem 6364
ChemSpider 6124.0