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CHEBI:166076 - Val-Arg-Asn

Default Structure
ChEBI IDCHEBI:166076
ChEBI NameVal-Arg-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H29N7O5
Net Charge0
Average Mass387.441
Monoisotopic Mass387.22302
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C15H29N7O5/c1-7(2)11(17)13(25)21-8(4-3-5-20-15(18)19)12(24)22-9(14(26)27)6-10(16)23/h7-9,11H,3-6,17H2,1-2H3,(H2,16,23)(H,21,25)(H,22,24)(H,26,27)(H4,18,19,20)/t8-,9-,11-/m0/s1
InChIKeyUUYCNAXCCDNULB-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)
Val-Arg-Asn (CHEBI:166076) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid