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CHEBI:160239 - Asn-Val-Arg

ChEBI IDCHEBI:160239
ChEBI NameAsn-Val-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H29N7O5
Net Charge0
Average Mass387.441
Monoisotopic Mass387.22302
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C15H29N7O5/c1-7(2)11(22-12(24)8(16)6-10(17)23)13(25)21-9(14(26)27)4-3-5-20-15(18)19/h7-9,11H,3-6,16H2,1-2H3,(H2,17,23)(H,21,25)(H,22,24)(H,26,27)(H4,18,19,20)/t8-,9-,11-/m0/s1
InChIKeyXLDMSQYOYXINSZ-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)
Asn-Val-Arg (CHEBI:160239) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]pentanoic acid
Manual XrefsDatabases
16569545ChemSpider