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CHEBI:164989 - Tyr-Asn-Trp

Default Structure
ChEBI IDCHEBI:164989
ChEBI NameTyr-Asn-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H27N5O6
Net Charge0
Average Mass481.509
Monoisotopic Mass481.19613
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C24H27N5O6/c25-17(9-13-5-7-15(30)8-6-13)22(32)28-19(11-21(26)31)23(33)29-20(24(34)35)10-14-12-27-18-4-2-1-3-16(14)18/h1-8,12,17,19-20,27,30H,9-11,25H2,(H2,26,31)(H,28,32)(H,29,33)(H,34,35)/t17-,19-,20-/m0/s1
InChIKeyIUQDEKCCHWRHRW-IHPCNDPISA-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-Asn-Trp (CHEBI:164989) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid