Norine

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(2S)-2-({N-[(R)-({[(BENZYLOXY)CARBONYL]AMINO}METHYL)(HYDROXY)PHOSPHORYL]-L-LEUCYL}AMINO)BUTANOIC ACI


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  • Norine ID: NOR01689
  • Family: unknown
  • Synonym(s):
  • Activity:
  • Category:
  • Formula: C19 H30 N3 O7 P
  • Monoisotopic mass: 443.182136829 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: Phq,Pgl,Leu,Abu @1 @0,2 @1,3 @2

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

  • Links between organisms producing the (2S)-2-({N-[(R)-({[(BENZYLOXY)CARBONYL]AMINO}METHYL)(HYDROXY)PHOSPHORYL]-L-LEUCYL}AMINO)BUTANOIC ACI:


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