Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(2-(4-(((Imino-1-pyrrolidinylmethyl)hydrazono)methyl)phenyl)ethenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate)
RN: 123540-43-2
InChIKey: XYZMXSHPSCCLNU-GEIDZIPPSA-M

Molecular Weight

  • 716.88
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2-(2-(4-(((Imino-1-pyrrolidinylmethyl)hydrazono)methyl)phenyl)ethenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate)

Registry Numbers

CAS Registry Number

  • 123540-43-2

System Generated Number

  • 0123540432

Structure Descriptors

InChI

1S/C22H25N6.2C7H8O3S/c1-26-20(17-28-15-3-2-6-21(26)28)12-11-18-7-9-19(10-8-18)16-24-25-22(23)27-13-4-5-14-27;2*1-6-2-4-7(5-3-6)11(8,9)10/h2-3,6-12,15-17H,4-5,13-14H2,1H3,(H2,23,25);2*2-5H,1H3,(H,8,9,10)/q+1;;/p-1/b12-11+,24-16+;;

InChIKey

XYZMXSHPSCCLNU-GEIDZIPPSA-M

Smiles

c12cccc[n+]1cc(\C=C\c1ccc(\C=N\NC(N3CCCC3)=N)cc1)n2C.c1c(ccc(c1)C)S(=O)(=O)[O-].c1c(ccc(c1)C)S(=O)(=O)O