Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FQN903SX70
EPA CompTox DTXSID70865108

Structure

InChI Key HFRUNLRFNNTTPQ-UHFFFAOYSA-N
Smiles S1SC(SC1C)C
InChI
InChI=1/C4H8S3/c1-3-5-4(2)7-6-3/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8S3
Molecular Weight 151.98
AlogP 2.81
Hydrogen Bond Acceptor 3.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 23654-92-4
NORMAN SUSDAT
FDA SRS FQN903SX70
PubChem 32033