Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GJF8962XZZ
EPA CompTox DTXSID60499890

Structure

InChI Key MFNTTYYYVNGQPW-UHFFFAOYSA-N
Smiles CCCCSSSCCCC
InChI
InChI=1S/C8H18S3/c1-3-5-7-9-11-10-8-6-4-2/h3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18S3
Molecular Weight 210.06
AlogP 4.62
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5943-31-7
NORMAN SUSDAT
FDA SRS GJF8962XZZ