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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
08. Chemical Category
08. Chemical Category
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
cyclo(L-phenylalanyl-L-leucyl) [CHEBI:71608] (1)
ChEBI Compound Accession Identifier :
[CHEBI:71608]
ChEBI Compound Description :
A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl and isobutyl groups (the 3S,6S-diastereomer).
ChEBI Compound Identification Number :
71608
ChEBI InChI Value :
InChI=1S/C15H20N2O2/c1-10(2)8-12-14(18)17-13(15(19)16-12)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,16,19)(H,17,18)/t12-,13-/m0/s1
ChEBI InChIKey Value :
QPDMOMIYLJMOQJ-STQMWFEESA-N
ChEBI Compound Name :
cyclo(L-phenylalanyl-L-leucyl)
ChEBI SMILES Value :
CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
ChEBI Substance ID :
160713453
ChEBI URL :
ChEBI:71608
ChemSpider ID :
5429202
Ontomatica Chemical Accession Key (OnChAKey) :
QPDMOMIYLJMOQJ_STQMWFEESA_N_000_000000
PubChem Compound ID :
7076347