N~2~-[(S)-({[(BENZYLOXY)CARBONYL]AMINO}METHYL)(HYDROXY)PHOSPHORYL]-N-(3,3-DIMETHYLBUTYL)-L-LEUCINAMI
- Norine ID: NOR01758
- Family: unknown
- Synonym(s):
- Activity:
- Category:
- Formula: C21 H36 N3 O5 P
- Monoisotopic mass: 441.239257777 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: Phq,Pgl,Leu,2g3 @1 @2,0 @3,1 @2
- Atomic structure:
Peptide's atomic structure image is not available because smiles is not present.
- Links between organisms producing the N~2~-[(S)-({[(BENZYLOXY)CARBONYL]AMINO}METHYL)(HYDROXY)PHOSPHORYL]-N-(3,3-DIMETHYLBUTYL)-L-LEUCINAMI:
Return to annotations search