Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dexibuprofen lysine [USAN]
RN: 141505-32-0
UNII: T179MT9211
InChIKey: ZLGIZCLYTDPXEP-LQDNOSPQSA-N

Classification Codes

  • Analgesic (Cyclooxygenase Inhibitor)
  • Analgesics
  • Anti-Inflammatory

Molecular Formula

  • C13-H18-O2.x-C6-H14-N2-O2.x-H2-O

Molecular Weight

  • 370.4866
 
* 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

  • Dexibuprofen lysine [USAN]

Synonyms

  • (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate
  • Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (S)-, compd. with L-lysine (1:1) monohydrate
  • Dexibuprofen lysine
  • Doctrin
  • L 669455
  • L-669,455
  • MK 233
  • MK-233
  • UNII-T179MT9211

Systematic Name

  • Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl-, (S)-

Registry Numbers

CAS Registry Number

  • 141505-32-0

FDA UNII

  • T179MT9211

System Generated Number

  • 0141505320

Molecular Formulas

Molecular Formula

  • C13-H18-O2.x-C6-H14-N2-O2.x-H2-O

Molecular Formula Fragments

  • C13-H18-O2
  • C6-H14-N2-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C13H18O2.C6H14N2O2.H2O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4-2-1-3-5(8)6(9)10;/h4-7,9-10H,8H2,1-3H3,(H,14,15);5H,1-4,7-8H2,(H,9,10);1H2/t10-;5-;/m00./s1

InChIKey

ZLGIZCLYTDPXEP-LQDNOSPQSA-N

Smiles

C[C@@H](c1ccc(cc1)CC(C)C)C(=O)O.C(CCN)C[C@@H](C(=O)O)N.O