Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 31RE6NA75O
EPA CompTox DTXSID9022073

Structure

InChI Key RWWNQEOPUOCKGR-UHFFFAOYSA-N
Smiles CC[Sn](CC)(CC)CC
InChI
InChI=1/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;/rC8H20Sn/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20Sn
Molecular Weight 236.06
AlogP 3.51
Number of Rotational Bond 4.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 597-64-8
NORMAN SUSDAT
FDA SRS 31RE6NA75O