EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:160077 - Asn-Ser-Arg

Default Structure
ChEBI IDCHEBI:160077
ChEBI NameAsn-Ser-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H25N7O6
Net Charge0
Average Mass375.386
Monoisotopic Mass375.18663
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C13H25N7O6/c14-6(4-9(15)22)10(23)20-8(5-21)11(24)19-7(12(25)26)2-1-3-18-13(16)17/h6-8,21H,1-5,14H2,(H2,15,22)(H,19,24)(H,20,23)(H,25,26)(H4,16,17,18)/t6-,7-,8-/m0/s1
InChIKeyOOXUBGLNDRGOKT-FXQIFTODSA-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-Ser-Arg (CHEBI:160077) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
Manual XrefsDatabases
16569465ChemSpider