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CHEBI:161029 - Asp-Val-Arg

ChEBI IDCHEBI:161029
ChEBI NameAsp-Val-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28N6O6
Net Charge0
Average Mass388.425
Monoisotopic Mass388.20703
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C15H28N6O6/c1-7(2)11(21-12(24)8(16)6-10(22)23)13(25)20-9(14(26)27)4-3-5-19-15(17)18/h7-9,11H,3-6,16H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,11-/m0/s1
InChIKeyGFYOIYJJMSHLSN-QXEWZRGKSA-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-Val-Arg (CHEBI:161029) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
9924266ChemSpider