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CHEBI:165033 - Tyr-Gln-Arg

Default Structure
ChEBI IDCHEBI:165033
ChEBI NameTyr-Gln-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H31N7O6
Net Charge0
Average Mass465.511
Monoisotopic Mass465.23358
SMILESNC(=O)CC[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C20H31N7O6/c21-13(10-11-3-5-12(28)6-4-11)17(30)26-14(7-8-16(22)29)18(31)27-15(19(32)33)2-1-9-25-20(23)24/h3-6,13-15,28H,1-2,7-10,21H2,(H2,22,29)(H,26,30)(H,27,31)(H,32,33)(H4,23,24,25)/t13-,14-,15-/m0/s1
InChIKeyARPONUQDNWLXOZ-KKUMJFAQSA-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)
Tyr-Gln-Arg (CHEBI:165033) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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