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Substance Name: 10,13,16,19-Tetraazaheneicosanamide, 21-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-
RN: 68298-14-6
InChIKey: LRSGPYSVXWNMKD-UHFFFAOYSA-N

Molecular Formula

  • C34-H78-N10-O2

Molecular Weight

  • 659.058
 
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Names and Synonyms

Synonyms

  • EINECS 269-542-5
  • Methyl epoxystearate, tetraethylenepentamine adduct, condensate

Systematic Names

  • 10,13,16,19-Tetraazaheneicosanamide, 21-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-
  • 21-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide
  • 3,6,9,12-Tetraazaheneicosan-21-amide, 1-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-13-(1-hydroxynonyl)-

Registry Numbers

CAS Registry Number

  • 68298-14-6

System Generated Number

  • 0068298146

Structure Descriptors

InChI

1S/C34H78N10O2/c1-2-3-4-5-8-11-14-33(45)32(43-30-28-41-26-24-39-22-20-37-18-16-35)13-10-7-6-9-12-15-34(46)44-31-29-42-27-25-40-23-21-38-19-17-36/h32-33,37-43,45H,2-31,35-36H2,1H3,(H,44,46)

InChIKey

LRSGPYSVXWNMKD-UHFFFAOYSA-N

Smiles

C(CCCCCCC)[C@@H]([C@@H](CCCCCCCC(NCCNCCNCCNCCN)=O)NCCNCCNCCNCCN)O