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CHEBI:159204 - Arg-Phe-Asp

Default Structure
ChEBI IDCHEBI:159204
ChEBI NameArg-Phe-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H28N6O6
Net Charge0
Average Mass436.469
Monoisotopic Mass436.20703
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C19H28N6O6/c20-12(7-4-8-23-19(21)22)16(28)24-13(9-11-5-2-1-3-6-11)17(29)25-14(18(30)31)10-15(26)27/h1-3,5-6,12-14H,4,7-10,20H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31)(H4,21,22,23)/t12-,13-,14-/m0/s1
InChIKeyFKQITMVNILRUCQ-IHRRRGAJSA-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)
Arg-Phe-Asp (CHEBI:159204) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid