CHEBI:161983 - Gln-Asp-Arg

ChEBI IDCHEBI:161983
ChEBI NameGln-Asp-Arg
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H27N7O7
Net Charge0
Average Mass417.423
Monoisotopic Mass417.19720
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C15H27N7O7/c16-7(3-4-10(17)23)12(26)22-9(6-11(24)25)13(27)21-8(14(28)29)2-1-5-20-15(18)19/h7-9H,1-6,16H2,(H2,17,23)(H,21,27)(H,22,26)(H,24,25)(H,28,29)(H4,18,19,20)/t7-,8-,9-/m0/s1
InChIKeyBTSPOOHJBYJRKO-CIUDSAMLSA-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-Asp-Arg (CHEBI:161983) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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