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08. Chemical Category
08. Chemical Category
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
cyclo(L-leucyl-L-leucyl) [CHEBI:67269] (1)
ChEBI Compound Accession Identifier :
[CHEBI:67269]
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 isobutyl groups (the 3S,6S-diastereomer).
ChEBI Compound Identification Number :
67269
ChEBI InChI Value :
InChI=1S/C12H22N2O2/c1-7(2)5-9-11(15)14-10(6-8(3)4)12(16)13-9/h7-10H,5-6H2,1-4H3,(H,13,16)(H,14,15)/t9-,10-/m0/s1
ChEBI InChIKey Value :
XWYXUMDVQIOAPR-UWVGGRQHSA-N
ChEBI Compound Name :
cyclo(L-leucyl-L-leucyl)
ChEBI SMILES Value :
CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC1=O
ChEBI Substance ID :
160645496
ChEBI URL :
ChEBI:67269
ChemSpider ID :
167249
Ontomatica Chemical Accession Key (OnChAKey) :
XWYXUMDVQIOAPR_UWVGGRQHSA_N_000_000000
PubChem Compound ID :
192731