Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triletide [INN]
RN: 62087-96-1
UNII: 50Q6LI773L
InChIKey: ZHAGGRWTJXROKV-HJOGWXRNSA-N

Note

  • Thromboxane A2 antagonist.

Molecular Formula

  • C27-H31-N5-O5

Molecular Weight

  • 505.5719
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Triletide
  • Triletide [INN]

Synonyms

  • EINECS 263-401-1
  • N-(N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanyl)-L-histidine, methyl ester
  • Triletida
  • Triletida [Spanish]
  • Triletide
  • Triletidum
  • Triletidum [Latin]
  • UNII-50Q6LI773L

Systematic Names

  • L-Histidine, N-(N-(N-acetyl-L-phenylalanyl)-L-phenylalanyl)-, methyl ester
  • N-(N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanyl)-L-histidine, methyl ester
  • Triletide

Registry Numbers

CAS Registry Number

  • 62087-96-1

FDA UNII

  • 50Q6LI773L

System Generated Number

  • 0062087961

Structure Descriptors

InChI

1S/C27H31N5O5/c1-18(33)30-22(13-19-9-5-3-6-10-19)25(34)31-23(14-20-11-7-4-8-12-20)26(35)32-24(27(36)37-2)15-21-16-28-17-29-21/h3-12,16-17,22-24H,13-15H2,1-2H3,(H,28,29)(H,30,33)(H,31,34)(H,32,35)/t22-,23-,24-/m0/s1

InChIKey

ZHAGGRWTJXROKV-HJOGWXRNSA-N

Smiles

COC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)C