Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azetirelin [INN]
RN: 95729-65-0
UNII: 70J5AWG54Q
InChIKey: WBGUMUGCONUXFK-DCAQKATOSA-N

Note

  • TRH analog; has more potent effect than TRH on central nervous system.

Molecular Formula

  • C15-H20-N6-O4

Molecular Weight

  • 348.361
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Azetirelin
  • Azetirelin [INN]

Synonyms

  • (-)-N-(((2S)-4-Oxo-2-azetidinyl)carbonyl)-L-histidyl-L-prolinamide
  • Azetirelin
  • Azetirelina
  • Azetirelina [INN-Spanish]
  • Azetireline
  • Azetireline [INN-French]
  • Azetirelinum
  • Azetirelinum [INN-Latin]
  • UNII-70J5AWG54Q

Systematic Names

  • (-)-N-(((2S)-4-Oxo-2-azetidinyl)carbonyl)-L-histidyl-L-prolinamide
  • L-Prolinamide, N-((4-oxo-2-azetidinyl)carbonyl)-L-histidyl-, (S)-

Registry Numbers

CAS Registry Number

  • 95729-65-0

FDA UNII

  • 70J5AWG54Q

System Generated Number

  • 0095729650

Structure Descriptors

InChI

1S/C15H20N6O4/c16-13(23)11-2-1-3-21(11)15(25)10(4-8-6-17-7-18-8)20-14(24)9-5-12(22)19-9/h6-7,9-11H,1-5H2,(H2,16,23)(H,17,18)(H,19,22)(H,20,24)/t9-,10-,11-/m0/s1

InChIKey

WBGUMUGCONUXFK-DCAQKATOSA-N

Smiles

C1[C@H](NC1=O)C(N[C@H](C(N1CCC[C@H]1C(N)=O)=O)Cc1cnc[nH]1)=O