Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9PF86RKU3Z
EPA CompTox DTXSID60868320

Structure

InChI Key PGAUNUCMBMQPFT-UHFFFAOYSA-N
Smiles O=C(OCSC)CCC
InChI
InChI=1/C6H12O2S/c1-3-4-6(7)8-5-9-2/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2S
Molecular Weight 148.06
AlogP 1.65
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 74758-93-3
NORMAN SUSDAT
FDA SRS 9PF86RKU3Z
PubChem 3018539