Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentasodium 2-((8-amino-1-hydroxy-3,6-disulphonato-7-((3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-2-naphthyl)azo)naphthalene-1,5-disulphonate
RN: 84000-68-0
InChIKey: KUTFSISAXKZOFD-OIKWETICSA-I

Molecular Formula

  • C28-H23-N5-O19-S6.5Na

Molecular Weight

  • 1035.8122
 
* 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

Synonym

  • EINECS 281-624-2

Systematic Name

  • Pentasodium 2-((8-amino-1-hydroxy-3,6-disulphonato-7-((3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-2-naphthyl)azo)naphthalene-1,5-disulphonate

Registry Numbers

CAS Registry Number

  • 84000-68-0

System Generated Number

  • 0084000680

Molecular Formulas

Molecular Formula

  • C28-H23-N5-O19-S6.5Na

Molecular Formula Fragments

  • C28-H23-N5-O19-S6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C28H23N5O19S6.5Na/c29-24-23-14(11-21(55(40,41)42)25(24)32-30-15-3-1-4-16(13-15)53(35,36)10-9-52-58(49,50)51)12-22(56(43,44)45)26(27(23)34)33-31-19-8-7-17-18(28(19)57(46,47)48)5-2-6-20(17)54(37,38)39;;;;;/h1-8,11-13,34H,9-10,29H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51);;;;;/q;5*+1/p-5/b32-30+,33-31+;;;;;

InChIKey

KUTFSISAXKZOFD-OIKWETICSA-I

Smiles

c1cc(cc(c1)S(=O)(=O)CCOS(=O)(=O)[O-])/N=N/c2c(cc3cc(c(c(c3c2N)O)/N=N/c4ccc5c(c4S(=O)(=O)[O-])cccc5S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]