130404-91-0

CI-988 meglumin Chemical Structure
130404-91-0

Chemical Structure

CI-988 meglumin

Synonym(s): PD134308 meglumin

  • CAS No.: 130404-91-0
  • Formula:C42H59N5O11
  • Molecular Weight:809.94

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol 4-(((R)-2-((R)-2-(((((1R,3S,5R,7R)-adamantan-2-yl)oxy)carbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanamido)-1-phenylethyl)amino)-4-oxobutanoate

InChIKey: DEZUAGYSLSZLFO-VJFDRJBHSA-N

SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNC.OC(CCC(N[C@H](C1=CC=CC=C1)CNC([C@](CC2=CNC3=C2C=CC=C3)(C)NC(OC4[C@H]5C[C@H](C6)C[C@@H]4C[C@H]6C5)=O)=O)=O)=O

Biological Activity: CI-988 meglumin is a cholecystokinin 2 receptor (CCK2R) antagonist. CI-988 meglumin prevents the gastrin-mediated protection of the heart with ischemia/reperfusion injury[1].

Cat. No. Product Name Purity Description Pricing
HY-105226A
CI-988 meglumin CI-988 meglumin is a cholecystokinin 2 receptor (CCK2R) antagonist. CI-988 meglumin prevents the gastrin-mediated protection of the heart with ischemia/reperfusion injury.
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