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CHEBI:164522 - Trp-Asp-Asp

Default Structure
ChEBI IDCHEBI:164522
ChEBI NameTrp-Asp-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H22N4O8
Net Charge0
Average Mass434.405
Monoisotopic Mass434.14376
SMILESN[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C19H22N4O8/c20-11(5-9-8-21-12-4-2-1-3-10(9)12)17(28)22-13(6-15(24)25)18(29)23-14(19(30)31)7-16(26)27/h1-4,8,11,13-14,21H,5-7,20H2,(H,22,28)(H,23,29)(H,24,25)(H,26,27)(H,30,31)/t11-,13-,14-/m0/s1
InChIKeyVEYXZZGMIBKXCN-UBHSHLNASA-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-Asp-Asp (CHEBI:164522) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid