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CHEBI:160847 - Met-Leu-Arg

Default Structure
ChEBI IDCHEBI:160847
ChEBI NameMet-Leu-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H34N6O4S
Net Charge0
Average Mass418.564
Monoisotopic Mass418.23622
SMILESCSCC[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C17H34N6O4S/c1-10(2)9-13(23-14(24)11(18)6-8-28-3)15(25)22-12(16(26)27)5-4-7-21-17(19)20/h10-13H,4-9,18H2,1-3H3,(H,22,25)(H,23,24)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1
InChIKeyPZUUMQPMHBJJKE-AVGNSLFASA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Met-Leu-Arg (CHEBI:160847) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
8288280ChemSpider