Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: N-Bromoacetyl-phenylalanyl-leucyl-glutamyl-glutamyl-leucyl-tyrosine
RN: 144304-34-7
InChIKey: ZRRFJIDSOUPTOP-FSJACQRISA-N

Note

  • Also has glutamyl carboxylase inhibitory activity.

Molecular Weight

  • 933.845
 
* 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

  • N-Bromoacetyl-phenylalanyl-leucyl-glutamyl-glutamyl-leucyl-tyrosine

Synonyms

  • BA-Fleely
  • N-Bromoacetyl-phe-leu-glu-glu-leu-tyr

Registry Numbers

CAS Registry Number

  • 144304-34-7

System Generated Number

  • 0144304347

Structure Descriptors

InChI

InChI=1S/C42H57BrN6O13/c1-23(2)18-30(48-41(60)32(44-34(51)22-43)20-25-8-6-5-7-9-25)39(58)46-28(14-16-35(52)53)37(56)45-29(15-17-36(54)55)38(57)47-31(19-24(3)4)40(59)49-33(42(61)62)21-26-10-12-27(50)13-11-26/h5-13,23-24,28-33,50H,14-22H2,1-4H3,(H,44,51)(H,45,56)(H,46,58)(H,47,57)(H,48,60)(H,49,59)(H,52,53)(H,54,55)(H,61,62)/t28-,29-,30-,31-,32-,33-/m0/s1

InChIKey

ZRRFJIDSOUPTOP-FSJACQRISA-N

Smiles

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CBr)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O