N-{(2S)-1-[(2-CHLOROBENZYL)AMINO]-1-OXO-4-PHENYLBUTAN-2-YL}-N~2~-[3-(2-METHYLPHENYL)PROPANOYL]-L-THR
- Norine ID: NOR01666
- Family: unknown
- Synonym(s):
- Activity:
- Category:
- 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:
- status: unreviewed - change status to non-NRP (Norine validators only)
- view all entry history
- 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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