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CHEBI:166398 - Val-Trp-Gln

ChEBI IDCHEBI:166398
ChEBI NameVal-Trp-Gln
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H29N5O5
Net Charge0
Average Mass431.493
Monoisotopic Mass431.21687
SMILESCC(C)[C@H](N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C21H29N5O5/c1-11(2)18(23)20(29)26-16(9-12-10-24-14-6-4-3-5-13(12)14)19(28)25-15(21(30)31)7-8-17(22)27/h3-6,10-11,15-16,18,24H,7-9,23H2,1-2H3,(H2,22,27)(H,25,28)(H,26,29)(H,30,31)/t15-,16-,18-/m0/s1
InChIKeyNGXQOQNXSGOYOI-BQFCYCMXSA-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)
Val-Trp-Gln (CHEBI:166398) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid
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