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Substance Name: Jmv 180
RN: 119733-42-5
InChIKey: PFMXXIJBGKRAJY-ITMZJIMRSA-N

Note

  • Distinguishes high-affinity cholecystokinin receptors from low-affinity cholecystokinin receptors.

Molecular Formula

  • C55-H72-N8-O18-S

Molecular Weight

  • 1165.2778
 
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Names and Synonyms

Name of Substance

  • Jmv 180

Synonyms

  • Boc-tyr(S03)-nle-gly-trp-nle-asp-2-phenylethyl ester
  • Boc-tyr(SO3) ahx-gly-trp-ahx-asp2 phenylethyl ester
  • Butyloxycarbonyl-tyrosyl-aminohexanoyl-glycyl-tryptophyl-aminohexanoyl-aspartyl phenylethyl ester
  • Cck-jmv-180
  • Jmv-180

Systematic Name

  • L-Aspartic acid, N-(N-(6-((N-(N-(6-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1-oxohexyl)glycyl)-L-tryptophyl)amino)-1-oxohexyl)-L-alpha-aspartyl)-, 1-(2-phenylethyl) ester, (S)-

Registry Numbers

CAS Registry Number

  • 119733-42-5

System Generated Number

  • 0119733425

Structure Descriptors

InChI

1S/C55H72N8O18S/c1-55(2,3)80-54(75)63-41(29-36-21-23-38(24-22-36)81-82(76,77)78)50(71)56-26-13-5-9-19-45(64)59-34-47(66)61-42(30-37-33-58-40-18-12-11-17-39(37)40)51(72)57-27-14-6-10-20-46(65)60-43(31-48(67)68)52(73)62-44(32-49(69)70)53(74)79-28-25-35-15-7-4-8-16-35/h4,7-8,11-12,15-18,21-24,33,41-44,58H,5-6,9-10,13-14,19-20,25-32,34H2,1-3H3,(H,56,71)(H,57,72)(H,59,64)(H,60,65)(H,61,66)(H,62,73)(H,63,75)(H,67,68)(H,69,70)(H,76,77,78)/t41-,42-,43-,44-/m0/s1

InChIKey

PFMXXIJBGKRAJY-ITMZJIMRSA-N

Smiles

CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)OS(=O)(=O)O)C(=O)NCCCCCC(=O)NCC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)NCCCCCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)OCCc4ccccc4