Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: P 34081
RN: 148504-23-8
InChIKey: AZSXOQSYRMGNPE-HMTLIYDFSA-N

Note

  • Rapidly blocks parasite cysteine proteinase activity in vivo.

Molecular Formula

  • C26-H33-F-N4-O4

Molecular Weight

  • 455.527
 
* 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

  • P 34081

Synonyms

  • (S-(R*,R*))-N-(3-Fluoro-2-oxo-1-(2-phenylethyl)propyl)-alpha-((((4-morpholinylmethyl)amino)carbonyl)amino)benzenepropanamide
  • Morpholine urea-phenylalanyl-homophenylalanine methyl fluoride
  • MU-Phe-homo-phe fluoromethyl ketone
  • Mu-Phe-hphe-CH2F
  • P-34081
  • P34081

Systematic Name

  • Benzenepropanamide, N-(3-fluoro-2-oxo-1-(2-phenylethyl)propyl)-alpha-((((4-morpholinylmethyl)amino)carbonyl)amino)-, (S-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 148504-23-8

System Generated Number

  • 0148504238

Structure Descriptors

InChI

1S/C25H30FN3O4/c26-18-23(30)21(12-11-19-7-3-1-4-8-19)27-24(31)22(17-20-9-5-2-6-10-20)28-25(32)29-13-15-33-16-14-29/h1-10,21-22H,11-18H2,(H,27,31)(H,28,32)/t21-,22?/m0/s1

InChIKey

AZSXOQSYRMGNPE-HMTLIYDFSA-N

Smiles

c1ccc(cc1)CC[C@@H](C(=O)CF)NC(=O)C(Cc2ccccc2)NC(=O)N3CCOCC3