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CHEBI:160038 - Asn-Pro-Arg

Default Structure
ChEBI IDCHEBI:160038
ChEBI NameAsn-Pro-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H27N7O5
Net Charge0
Average Mass385.425
Monoisotopic Mass385.20737
SMILESNC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C15H27N7O5/c16-8(7-11(17)23)13(25)22-6-2-4-10(22)12(24)21-9(14(26)27)3-1-5-20-15(18)19/h8-10H,1-7,16H2,(H2,17,23)(H,21,24)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1
InChIKeyQXOPPIDJKPEKCW-GUBZILKMSA-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-Pro-Arg (CHEBI:160038) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Manual XrefsDatabases
16569446ChemSpider