Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine
RN: 66556-73-8
InChIKey: NGNZQSPFQJCBJQ-DWCHZDDLSA-N

Note

  • Formyl peptide antagonist and lipoxin A4 receptor antagonist.

Molecular Formula

  • C44-H59-N5-O8

Molecular Weight

  • 785.977
 
* 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

  • Butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine

Synonyms

  • Boc-phe-leu-phe-leu-phe
  • Bplplp
  • Butyloxycarbonyl-phe-leu-phe-leu-phe
  • N-t-Boc-phe-dleu-phe-dleu-phe
  • N-t-Boc-phe-leu-phe-leu-phe
  • N-Tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine

Systematic Name

  • L-Phenylalanine, N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-D-leucyl)-L-phenylalanyl)-D-leucyl)-

Registry Numbers

CAS Registry Number

  • 66556-73-8

System Generated Number

  • 0066556738

Structure Descriptors

InChI

1S/C44H59N5O8/c1-28(2)23-33(46-41(53)36(26-31-19-13-9-14-20-31)49-43(56)57-44(5,6)7)38(50)47-35(25-30-17-11-8-12-18-30)40(52)45-34(24-29(3)4)39(51)48-37(42(54)55)27-32-21-15-10-16-22-32/h8-22,28-29,33-37H,23-27H2,1-7H3,(H,45,52)(H,46,53)(H,47,50)(H,48,51)(H,49,56)(H,54,55)/t33-,34-,35+,36+,37+/m1/s1

InChIKey

NGNZQSPFQJCBJQ-DWCHZDDLSA-N

Smiles

CC(C[C@H](C(=O)N[C@H](C(O)=O)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC([C@H](Cc1ccccc1)NC(OC(C)(C)C)=O)=O)CC(C)C)C