EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160079 - Asn-Ser-Asn

Default Structure
ChEBI IDCHEBI:160079
ChEBI NameAsn-Ser-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H19N5O7
Net Charge0
Average Mass333.301
Monoisotopic Mass333.12845
SMILESNC(=O)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
InChIInChI=1S/C11H19N5O7/c12-4(1-7(13)18)9(20)16-6(3-17)10(21)15-5(11(22)23)2-8(14)19/h4-6,17H,1-3,12H2,(H2,13,18)(H2,14,19)(H,15,21)(H,16,20)(H,22,23)/t4-,5-,6-/m0/s1
InChIKeyREQUGIWGOGSOEZ-ZLUOBGJFSA-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-Asn (CHEBI:160079) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid