Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key COWZIEYZGQTDKY-UHFFFAOYSA-N
Smiles [OH-].[OH-].CCCC[N+](CC)(CCCC)CCCCCC[N+](CC)(CCCC)CCCC;CCCC[N+](CC)(CCCC)CCCCCC[N+](CC)(CCCC)CCCC.CCO[S]([O-])(=O)=O.CCO[S]([O-])(=O)=O
InChI
InChI=1S/C26H58N2/c1-7-13-21-27(11-5,22-14-8-2)25-19-17-18-20-26-28(12-6,23-15-9-3)24-16-10-4/h7-26H2,1-6H3/q+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H58N2
Molecular Weight 398.46
AlogP 7.42
Number of Rotational Bond 21.0
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 111960-92-0
NORMAN SUSDAT