Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrasodium 4-hydroxy-5-((4-((5-hydroxy-6-((4-methoxy-2-sulphonatophenyl)azo)-7-sulphonato-2-naphthyl)amino)-6-(morpholino)-1,3,5-triazin-2-yl)amino)-3-(phenylazo)naphthalene-2,7-disulphonate
RN: 73398-52-4
InChIKey: SJNJGMHBWNSMCF-XOKTVSOFSA-J

Molecular Formula

  • C40-H34-N10-O16-S4.4Na

Molecular Weight

  • 1126.955
 
* 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 277-450-1

Systematic Name

  • Tetrasodium 4-hydroxy-5-((4-((5-hydroxy-6-((4-methoxy-2-sulphonatophenyl)azo)-7-sulphonato-2-naphthyl)amino)-6-(morpholino)-1,3,5-triazin-2-yl)amino)-3-(phenylazo)naphthalene-2,7-disulphonate

Registry Numbers

CAS Registry Number

  • 73398-52-4

System Generated Number

  • 0073398524

Molecular Formulas

Molecular Formula

  • C40-H34-N10-O16-S4.4Na

Molecular Formula Fragments

  • C40-H34-N10-O16-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C40H34N10O16S4.4Na/c1-65-25-8-10-28(30(19-25)68(56,57)58)47-49-34-31(69(59,60)61)17-21-15-24(7-9-27(21)36(34)51)41-38-43-39(45-40(44-38)50-11-13-66-14-12-50)42-29-20-26(67(53,54)55)16-22-18-32(70(62,63)64)35(37(52)33(22)29)48-46-23-5-3-2-4-6-23;;;;/h2-10,15-20,51-52H,11-14H2,1H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H2,41,42,43,44,45);;;;/q;4*+1/p-4/b48-46+,49-47+;;;;

InChIKey

SJNJGMHBWNSMCF-XOKTVSOFSA-J

Smiles

COc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c2c(cc3cc(ccc3c2O)Nc4nc(nc(n4)N5CCOCC5)Nc6cc(cc7c6c(c(c(c7)S(=O)(=O)[O-])/N=N/c8ccccc8)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]