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CHEBI:164596 - Trp-Gln-Arg

Default Structure
ChEBI IDCHEBI:164596
ChEBI NameTrp-Gln-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H32N8O5
Net Charge0
Average Mass488.549
Monoisotopic Mass488.24957
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C22H32N8O5/c23-14(10-12-11-28-15-5-2-1-4-13(12)15)19(32)29-16(7-8-18(24)31)20(33)30-17(21(34)35)6-3-9-27-22(25)26/h1-2,4-5,11,14,16-17,28H,3,6-10,23H2,(H2,24,31)(H,29,32)(H,30,33)(H,34,35)(H4,25,26,27)/t14-,16-,17-/m0/s1
InChIKeyXZLHHHYSWIYXHD-XIRDDKMYSA-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)
Trp-Gln-Arg (CHEBI:164596) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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16575073ChemSpider