Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Meglumine indomethacinate
RN: 36798-16-0
UNII: 4U4TF1C1F3
InChIKey: SJJDQBHMURCZDA-WZTVWXICSA-N

Molecular Formula

  • C19-H16-Cl-N-O4.C7-H17-N-O5

Molecular Weight

  • 553.0047
 
* 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

Name of Substance

  • Meglumine indomethacinate

Synonyms

  • EINECS 253-219-0
  • UNII-4U4TF1C1F3

Systematic Name

  • 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Registry Numbers

CAS Registry Number

  • 36798-16-0

FDA UNII

  • 4U4TF1C1F3

System Generated Number

  • 0036798160

Molecular Formulas

Molecular Formula

  • C19-H16-Cl-N-O4.C7-H17-N-O5

Molecular Formula Fragments

  • C19-H16-Cl-N-O4
  • C7-H17-N-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C19H16ClNO4.C7H17NO5/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-9H,10H2,1-2H3,(H,22,23);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1

InChIKey

SJJDQBHMURCZDA-WZTVWXICSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O