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CHEBI:161902 - Gln-Arg-Arg

Default Structure
ChEBI IDCHEBI:161902
ChEBI NameGln-Arg-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H34N10O5
Net Charge0
Average Mass458.524
Monoisotopic Mass458.27136
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C17H34N10O5/c18-9(5-6-12(19)28)13(29)26-10(3-1-7-24-16(20)21)14(30)27-11(15(31)32)4-2-8-25-17(22)23/h9-11H,1-8,18H2,(H2,19,28)(H,26,29)(H,27,30)(H,31,32)(H4,20,21,24)(H4,22,23,25)/t9-,10-,11-/m0/s1
InChIKeyKWUSGAIFNHQCBY-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)
Gln-Arg-Arg (CHEBI:161902) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]pentanoic acid
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