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CHEBI:163097 - Glu-Met-Arg

Default Structure
ChEBI IDCHEBI:163097
ChEBI NameGlu-Met-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30N6O6S
Net Charge0
Average Mass434.519
Monoisotopic Mass434.19475
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H30N6O6S/c1-29-8-6-10(21-13(25)9(17)4-5-12(23)24)14(26)22-11(15(27)28)3-2-7-20-16(18)19/h9-11H,2-8,17H2,1H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1
InChIKeyAOCARQDSFTWWFT-DCAQKATOSA-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)
Glu-Met-Arg (CHEBI:163097) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methylsulanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
16570582ChemSpider