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CHEBI:160399 - Asp-Asp-Arg

Default Structure
ChEBI IDCHEBI:160399
ChEBI NameAsp-Asp-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H24N6O8
Net Charge0
Average Mass404.380
Monoisotopic Mass404.16556
SMILESNC(N)=NCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C14H24N6O8/c15-6(4-9(21)22)11(25)20-8(5-10(23)24)12(26)19-7(13(27)28)2-1-3-18-14(16)17/h6-8H,1-5,15H2,(H,19,26)(H,20,25)(H,21,22)(H,23,24)(H,27,28)(H4,16,17,18)/t6-,7-,8-/m0/s1
InChIKeyJGDBHIVECJGXJA-FXQIFTODSA-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)
Asp-Asp-Arg (CHEBI:160399) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
16569623ChemSpider