CHEBI:133774 - 1H-1,2,3-triazole-1,4-diyl-bridged -NLe-Gln-Ala-Glu-Ala-NH2 group

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ChEBI Name 1H-1,2,3-triazole-1,4-diyl-bridged -NLe-Gln-Ala-Glu-Ala-NH2 group
ChEBI ID CHEBI:133774
ChEBI ASCII Name 1H-1,2,3-triazole-1,4-diyl-bridged -NLe-Gln-Ala-Glu-Ala-NH2 group
Definition An organyl group formed formally by loss of a proton from the amino group of the norleucine residue in the pentapeptide L-norleucyl-L-glutaminyl-L-alanyl-L-α-glutamyl-L-alaninamide to which is attached between C-6 and C-3 of the norleucine and alaninamide residues respectively a 1H-1,2,3-triazole-1,4-diyl bridge (N-1 to norleucine and N-3 to alaninamide).
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C24H37N10O8
Net Charge 0
Average Mass 593.614
Monoisotopic Mass 593.27958
SMILES C1(N[C@H](C(N[C@H](C(=O)N[C@H](C(N)=O)CC2=CN(N=N2)CCCC[C@@H](C(N[C@H]1CCC(=O)N)=O)N*)CCC(=O)O)=O)C)=O
ChEBI Ontology
Outgoing 1H-1,2,3-triazole-1,4-diyl-bridged -NLe-Gln-Ala-Glu-Ala-NH2 group (CHEBI:133774) is a organyl group (CHEBI:33249)
IUPAC Name
[(6S,9S,12S,15S,18S)-9-(3-amino-3-oxopropyl)-18-carbamoyl-15-(2-carboxyethyl)-12-methyl-7,10,13,16-tetraoxo-1,8,11,14,17,21,22-heptaazabicyclo[18.2.1]tricosa-20(23),21-dien-6-yl]amino
Synonym Source
1H-1,2,3-triazole-1,4-diyl-bridged -L-norleucyl-L-glutaminyl-L-alanyl-L-α-glutamyl-L-alaninamide group ChEBI
Citation Waiting for Citations Type Source
27623032 PubMed citation Europe PMC
Last Modified
17 October 2016