Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 885ABP6P5V
EPA CompTox DTXSID90207001

Structure

InChI Key RZMDDQFQBIBLDF-UHFFFAOYSA-N
Smiles CCC(S)(CC)CC
InChI
InChI=1S/C7H16S/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16S1
Molecular Weight 132.1
AlogP 2.89
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 5827-80-5
NORMAN SUSDAT
FDA SRS 885ABP6P5V
PubChem 79905
ChemSpider 72194.0