Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-739943
RN: 195248-02-3
UNII: SM6FXECPX8
InChIKey: CQCCAABVCYEOTD-VQIWEWKSSA-N

Note

  • A growth hormone secretagogue.

Molecular Formula

  • C30-H35-N5-O3.Cl-H

Molecular Weight

  • 550.0915
 
* 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

  • L-739943

Synonyms

  • 2-Amino-2-methyl-N-(2,3,4,5-tetrahydro-1-((2'-(((methylamino)carbonyl)-amino)methyl)(1,1'-biphenyl)-4-methyl)-2-oxo-1H-benzazepin-2(R)-yl)propanamide hydrochloride
  • L-739943
  • Propanamide, 2-amino-2-methyl-N-((3R)-2,3,4,5-tetrahydro-1-((2'-((((methylamino)carbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)-2-oxo-1H-1-benzazepin-3-yl)-, hydrochloride (1:1)
  • UNII-SM6FXECPX8

Registry Numbers

CAS Registry Number

  • 195248-02-3

FDA UNII

  • SM6FXECPX8

System Generated Number

  • 0195248023

Structure Descriptors

InChI

1S/C30H35N5O3.ClH/c1-30(2,31)28(37)34-25-17-16-22-8-5-7-11-26(22)35(27(25)36)19-20-12-14-21(15-13-20)24-10-6-4-9-23(24)18-33-29(38)32-3;/h4-15,25H,16-19,31H2,1-3H3,(H,34,37)(H2,32,33,38);1H/t25-;/m1./s1

InChIKey

CQCCAABVCYEOTD-VQIWEWKSSA-N

Smiles

Cl.CNC(=O)NCc1ccccc1c2ccc(CN3C(=O)[C@@H](CCc4ccccc34)NC(=O)C(C)(C)N)cc2