Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5TNU9SB6FC
EPA CompTox DTXSID20886964

Structure

InChI Key GLZUYMAJJWRTGR-UHFFFAOYSA-N
Smiles O=C(OCCS)C(CC)CCCC
InChI
InChI=1/C10H20O2S/c1-3-5-6-9(4-2)10(11)12-7-8-13/h9,13H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2S
Molecular Weight 204.12
AlogP 2.68
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 67859-57-8
NORMAN SUSDAT
FDA SRS 5TNU9SB6FC
PubChem 106912