Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Neurokinin A (3-10), lysyl(3)-glycyl(8)-R-lactam-leucine(9)-
RN: 137593-52-3
InChIKey: HVUNRXRFMQDMBO-ICQHUDCBSA-N

Note

  • Neurokinin receptor agonist.

Molecular Formula

  • C42-H68-N10-O11-S

Molecular Weight

  • 921.1242
 
* 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

  • Neurokinin A (3-10), lysyl(3)-glycyl(8)-R-lactam-leucine(9)-

Synonyms

  • (3R-(1(S*(S*)),3R*))-L-Lysyl-L-alpha-aspartyl-L-seryl-L-phenylalanyl-N-(1-(1-(((1-(aminocarbonyl)-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-2-oxo-3-pyrrolidinyl)-L-valinamide
  • 3-Lys-8-gly-R-lactam-9-leu-neurokinin A (3-10)
  • GR 64349
  • GR-64349
  • Neurokinin A (3-10), lys(3)-gly(8)-R-lactam-leu(9)-
  • Neurokinin A (3-10), lysyl(3)-glycyl(8)-R-lactam-leucine(9)-

Systematic Name

  • L-Valinamide, L-lysyl-L-alpha-aspartyl-L-seryl-L-phenylalanyl-N-(1-(1-(((1-(aminocarbonyl)-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-2-oxo-3-pyrrolidinyl)-, (3R-(1(S*(S*)),3R*))-

Registry Numbers

CAS Registry Number

  • 137593-52-3

Other Registry Numbers

  • 136218-59-2
  • 136548-07-7

System Generated Number

  • 0137593523

Structure Descriptors

InChI

1S/C42H68N10O11S/c1-23(2)19-32(40(61)46-27(35(45)56)15-18-64-5)52-17-14-28(42(52)63)47-41(62)34(24(3)4)51-38(59)29(20-25-11-7-6-8-12-25)49-39(60)31(22-53)50-37(58)30(21-33(54)55)48-36(57)26(44)13-9-10-16-43/h6-8,11-12,23-24,26-32,34,53H,9-10,13-22,43-44H2,1-5H3,(H2,45,56)(H,46,61)(H,47,62)(H,48,57)(H,49,60)(H,50,58)(H,51,59)(H,54,55)/t26-,27-,28+,29-,30-,31-,32-,34-/m0/s1

InChIKey

HVUNRXRFMQDMBO-ICQHUDCBSA-N

Smiles

CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)N1CC[C@H](C1=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)N