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Substance Name: Tosylphenylalanyl chloromethyl ketone
RN: 402-71-1
UNII: P598716LJT
InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N

Note

  • An inhibitor of Serine Endopeptidases. Acts as alkylating agent and is known to interfere with the translation process.

Molecular Formula

  • C17-H18-Cl-N-O3-S

Molecular Weight

  • 351.8522
 

Classification Codes

  • Alkylating Agents
  • Enzyme Inhibitors
  • Noxae
  • Protease Inhibitors
  • Protein Synthesis Inhibitors
  • Reproductive Effect
  • Serine Proteinase Inhibitors
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Names and Synonyms

Name of Substance

  • Tosylphenylalanyl chloromethyl ketone

MeSH Heading

  • Tosylphenylalanyl chloromethyl ketone

Synonyms

  • Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-
  • BRN 2895215
  • EINECS 206-954-6
  • L-1-Tosylamido-2-phenylethyl chloromethyl ketone
  • l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide
  • N-Tosyl-L-phenylalanine chloromethyl ketone
  • UNII-P598716LJT

Systematic Names

  • Benzenesulfonamide, N-((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-
  • Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-
  • L-Chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone
  • p-Toluenesulfonamide, N-(alpha-(chloroacetyl)phenethyl)-, (-)-

Registry Numbers

CAS Registry Number

  • 402-71-1

FDA UNII

  • P598716LJT

Other Registry Number

  • 130021-38-4

System Generated Number

  • 0000402711

Structure Descriptors

InChI

1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1

InChIKey

MQUQNUAYKLCRME-INIZCTEOSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)CCl