CHEBI:159438 - Arg-Val-Asn

ChEBI IDCHEBI:159438
ChEBI NameArg-Val-Asn
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)CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C15H29N7O5/c1-7(2)11(13(25)21-9(14(26)27)6-10(17)23)22-12(24)8(16)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
InChIKeyPSUXEQYPYZLNER-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-Asn (CHEBI:159438) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid