Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lorglumide, (R)-
RN: 118919-27-0
UNII: IF62287E88
InChIKey: IEKOTSCYBBDIJC-LJQANCHMSA-N

Molecular Formula

  • C22-H32-Cl2-N2-O4

Molecular Weight

  • 459.4108
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lorglumide, (R)-

Synonyms

  • Lorglumide, (R)-
  • Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-, (R)-
  • UNII-IF62287E88

Registry Numbers

CAS Registry Number

  • 118919-27-0

FDA UNII

  • IF62287E88

System Generated Number

  • 0118919270

Structure Descriptors

InChI

1S/C22H32Cl2N2O4/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28)/t19-/m1/s1

InChIKey

IEKOTSCYBBDIJC-LJQANCHMSA-N

Smiles

CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1