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CHEBI:158759 - Arg-Arg-Val

ChEBI IDCHEBI:158759
ChEBI NameArg-Arg-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H35N9O4
Net Charge0
Average Mass429.526
Monoisotopic Mass429.28120
SMILESCC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C17H35N9O4/c1-9(2)12(15(29)30)26-14(28)11(6-4-8-24-17(21)22)25-13(27)10(18)5-3-7-23-16(19)20/h9-12H,3-8,18H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H4,19,20,23)(H4,21,22,24)/t10-,11-,12-/m0/s1
InChIKeyWOPFJPHVBWKZJH-SRVKXCTJSA-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-Arg-Val (CHEBI:158759) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid