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Substance Name: Ethanaminium, 2-((5-(((5-(((aminoiminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)-N,N,N-trimethyl-2-oxo-, chloride, monohydrochloride
RN: 101772-46-7
InChIKey: VXGRZRBFCKGOAS-UHFFFAOYSA-N

Molecular Formula

  • C20-N31-N8-O3.Cl-H.Cl

Molecular Weight

  • 503.432
 
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Names and Synonyms

Synonym

  • 2-((5-(((5-(((Aminoiminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)-N,N,N-trimethyl-2-oxoethanaminium chloride, monohydrochloride

Systematic Name

  • Ethanaminium, 2-((5-(((5-(((aminoiminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)-N,N,N-trimethyl-2-oxo-, chloride, monohydrochloride

Registry Numbers

CAS Registry Number

  • 101772-46-7

System Generated Number

  • 0101772467

Molecular Formulas

Molecular Formula

  • C20-N31-N8-O3.Cl-H.Cl

Molecular Formula Fragments

  • C20-N31-N8-O3
  • Cl
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H30N8O3.2ClH/c1-26-11-14(9-15(26)19(30)23-7-6-17(21)22)25-20(31)16-8-13(10-27(16)2)24-18(29)12-28(3,4)5;;/h8-11H,6-7,12H2,1-5H3,(H5-,21,22,23,24,25,29,30,31);2*1H

InChIKey

VXGRZRBFCKGOAS-UHFFFAOYSA-N

Smiles

c1c(cc(n1C)C(Nc1cn(c(c1)C(NCCC(N)=N)=O)C)=O)NC(C[N+](C)(C)C)=O.Cl.[ClH-]