Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Daglutril [INN]
RN: 182821-27-8
UNII: KKV299446X
InChIKey: XMQODGUTLZXUGZ-RPBOFIJWSA-N

Note

  • Also an endothelin-converting enzyme-1 inhibitor.

Molecular Formula

  • C31-H38-N2-O6

Molecular Weight

  • 534.6492
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Daglutril [INN]

Synonyms

  • ((3S)-3-{1-((2R)-2-Ethoxycarbonyl-4-phenylbutyl)cyclopentanecarboxamido}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid
  • Daglutril
  • SLV 306
  • SLV-306
  • SLV306
  • UNII-KKV299446X

Systematic Names

  • 1H-1-Benzazepine-1-acetic acid, 3-(((1-((2R)-2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-
  • 1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 182821-27-8

FDA UNII

  • KKV299446X

System Generated Number

  • 0182821278

Structure Descriptors

InChI

1S/C31H38N2O6/c1-2-39-29(37)24(15-14-22-10-4-3-5-11-22)20-31(18-8-9-19-31)30(38)32-25-17-16-23-12-6-7-13-26(23)33(28(25)36)21-27(34)35/h3-7,10-13,24-25H,2,8-9,14-21H2,1H3,(H,32,38)(H,34,35)/t24-,25+/m1/s1

InChIKey

XMQODGUTLZXUGZ-RPBOFIJWSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)CC2(CCCC2)C(=O)N[C@H]3CCc4ccccc4N(C3=O)CC(=O)O