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CHEBI:162099 - Gln-Glu-Arg

ChEBI IDCHEBI:162099
ChEBI NameGln-Glu-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H29N7O7
Net Charge0
Average Mass431.450
Monoisotopic Mass431.21285
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H29N7O7/c17-8(3-5-11(18)24)13(27)22-9(4-6-12(25)26)14(28)23-10(15(29)30)2-1-7-21-16(19)20/h8-10H,1-7,17H2,(H2,18,24)(H,22,27)(H,23,28)(H,25,26)(H,29,30)(H4,19,20,21)/t8-,9-,10-/m0/s1
InChIKeyBLOXULLYFRGYKZ-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)
Gln-Glu-Arg (CHEBI:162099) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-5-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
16570830ChemSpider