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CHEBI:159997 - Asn-Phe-Arg

Default Structure
ChEBI IDCHEBI:159997
ChEBI NameAsn-Phe-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29N7O5
Net Charge0
Average Mass435.485
Monoisotopic Mass435.22302
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C19H29N7O5/c20-12(10-15(21)27)16(28)26-14(9-11-5-2-1-3-6-11)17(29)25-13(18(30)31)7-4-8-24-19(22)23/h1-3,5-6,12-14H,4,7-10,20H2,(H2,21,27)(H,25,29)(H,26,28)(H,30,31)(H4,22,23,24)/t12-,13-,14-/m0/s1
InChIKeyOROMFUQQTSWUTI-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)
Asn-Phe-Arg (CHEBI:159997) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]pentanoic acid
Manual XrefsDatabases
16569427ChemSpider