Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9M9TA4S7BL
EPA CompTox DTXSID80864041

Structure

InChI Key UCJMHYXRQZYNNL-UHFFFAOYSA-N
Smiles SCC(CC)CCCC
InChI
InChI=1/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18S
Molecular Weight 146.11
AlogP 3.13
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 7341-17-5
NORMAN SUSDAT
FDA SRS 9M9TA4S7BL
PubChem 110968