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N-{(2S)-1-[(2-CHLOROBENZYL)AMINO]-1-OXO-4-PHENYLBUTAN-2-YL}-N~2~-[3-(2-METHYLPHENYL)PROPANOYL]-L-THR


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  • Norine ID: NOR01666
  • Family: unknown
  • Synonym(s):
  • Activity:
  • Class:
  • Formula: C31 H36 Cl N3 O4
  • Monoisotopic mass: 549.239434365 g/mol
  • Source: BIRD
  • Contributor (creation): Norine Bot [CRIStAL (UMR CNRS 9189), ex-LIFL, France]
  • Entry information:
  • Type: linear
  • Number of monomers: 4
  • Graph representation: 02q,Thr,Hph,02r @1 @0,2 @3,1 @2

  • Atomic structure:
  • Peptide's atomic structure image is not available because smiles is not present.

  • Links between organisms producing the N-{(2S)-1-[(2-CHLOROBENZYL)AMINO]-1-OXO-4-PHENYLBUTAN-2-YL}-N~2~-[3-(2-METHYLPHENYL)PROPANOYL]-L-THR:


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