Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 429VRB1G6Z

Structure

InChI Key WOUNUBHOYKWRNA-UHFFFAOYSA-M
Smiles CC[Sn+](CC)CC.CC(=O)[O-]
InChI
InChI=1/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1/rC6H15Sn.C2H4O2/c1-4-7(5-2)6-3;1-2(3)4/h4-6H2,1-3H3;1H3,(H,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18O2Sn
Molecular Weight 266.03
AlogP 1.3
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.13
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1907-13-7
NORMAN SUSDAT
FDA SRS 429VRB1G6Z