Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bradykinin, phe(8)-psi-CH2NH-arg(9)-
RN: 118122-39-7
InChIKey: XKJBISGEHGXKBF-TZPCGENMSA-N

Note

  • B2 receptor selective agonist.

Molecular Formula

  • C50-H75-N15-O10

Molecular Weight

  • 1046.2375
 
* 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

  • Bradykinin, phe(8)-psi-CH2NH-arg(9)-

Synonyms

  • 8-Phe-9-psi-CH2NH-arg-bradykinin
  • Bradykinin, phenylalanyl(8)-psi-(methylamino)-arginine(9)-
  • Ppcna-BK

Systematic Name

  • Bradykinin, 7-(N-(1-(((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)methyl)-2-phenylethyl)-L-prolinamide)-8-de-L-phenylalanine-9-de-L-arginine-, (S)-

Registry Numbers

CAS Registry Number

  • 118122-39-7

System Generated Number

  • 0118122397

Structure Descriptors

InChI

1S/C50H75N15O10/c51-34(16-7-21-56-49(52)53)45(71)65-25-11-20-40(65)47(73)64-24-9-18-38(64)43(69)59-29-41(67)61-36(27-32-14-5-2-6-15-32)42(68)62-37(30-66)46(72)63-23-10-19-39(63)44(70)60-33(26-31-12-3-1-4-13-31)28-58-35(48(74)75)17-8-22-57-50(54)55/h1-6,12-15,33-40,58,66H,7-11,16-30,51H2,(H,59,69)(H,60,70)(H,61,67)(H,62,68)(H,74,75)(H4,52,53,56)(H4,54,55,57)/t33-,34-,35-,36-,37-,38-,39-,40-/m0/s1

InChIKey

XKJBISGEHGXKBF-TZPCGENMSA-N

Smiles

c1ccc(cc1)C[C@@H](CN[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](Cc3ccccc3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCNC(=N)N)N