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CHEBI:158965 - Leu-Arg-Arg

Default Structure
ChEBI IDCHEBI:158965
ChEBI NameLeu-Arg-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H37N9O4
Net Charge0
Average Mass443.553
Monoisotopic Mass443.29685
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C18H37N9O4/c1-10(2)9-11(19)14(28)26-12(5-3-7-24-17(20)21)15(29)27-13(16(30)31)6-4-8-25-18(22)23/h10-13H,3-9,19H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)(H4,20,21,24)(H4,22,23,25)/t11-,12-,13-/m0/s1
InChIKeyNTRAGDHVSGKUSF-AVGNSLFASA-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)
Leu-Arg-Arg (CHEBI:158965) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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