EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190710 - Phe-Leu zwitterion

Default Structure
ChEBI IDCHEBI:190710
ChEBI NamePhe-Leu zwitterion
Stars
DefinitionA dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Leu.
Last Modified8 April 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H22N2O3
Net Charge0
Average Mass278.352
Monoisotopic Mass278.16304
SMILESCC(C)C[C@H](NC(=O)[C@@H]([NH3+])Cc1ccccc1)C(=O)[O-]
InChIInChI=1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1
InChIKeyRFCVXVPWSPOMFJ-STQMWFEESA-N
ChEBI Ontology
Outgoing Relation(s)
Phe-Leu zwitterion (CHEBI:190710) is a dipeptide zwitterion (CHEBI:90799)
Phe-Leu zwitterion (CHEBI:190710) is tautomer of Phe-Leu (CHEBI:91150)
Incoming Relation(s)
Phe-Leu (CHEBI:91150) is tautomer of Phe-Leu zwitterion (CHEBI:190710)
IUPAC Name 
(2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-4-methylpentanoate
Synonyms  Source
(2S)-2-[(2S)-2-ammonio-3-phenylpropanamido]-4-methylpentanoateChEBI
FL zwitterionChEBI
L-phenylalanyl-L-leucine zwitterionChEBI
L-Phe-L-Leu zwitterionChEBI
UniProt Name  Source
L-phenylalanyl-L-leucineUniProt