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CHEBI:162702 - Glu-Arg-Glu

Default Structure
ChEBI IDCHEBI:162702
ChEBI NameGlu-Arg-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H28N6O8
Net Charge0
Average Mass432.434
Monoisotopic Mass432.19686
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C16H28N6O8/c17-8(3-5-11(23)24)13(27)21-9(2-1-7-20-16(18)19)14(28)22-10(15(29)30)4-6-12(25)26/h8-10H,1-7,17H2,(H,21,27)(H,22,28)(H,23,24)(H,25,26)(H,29,30)(H4,18,19,20)/t8-,9-,10-/m0/s1
InChIKeyCGYDXNKRIMJMLV-GUBZILKMSA-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-Arg-Glu (CHEBI:162702) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid