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CHEBI:159441 - Arg-Val-Asp

ChEBI IDCHEBI:159441
ChEBI NameArg-Val-Asp
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)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C15H28N6O6/c1-7(2)11(13(25)20-9(14(26)27)6-10(22)23)21-12(24)8(16)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
InChIKeyQTAIIXQCOPUNBQ-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)
Arg-Val-Asp (CHEBI:159441) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid