EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160872 - Asp-Ser-Asn

Default Structure
ChEBI IDCHEBI:160872
ChEBI NameAsp-Ser-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H18N4O8
Net Charge0
Average Mass334.285
Monoisotopic Mass334.11246
SMILESNC(=O)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C11H18N4O8/c12-4(1-8(18)19)9(20)15-6(3-16)10(21)14-5(11(22)23)2-7(13)17/h4-6,16H,1-3,12H2,(H2,13,17)(H,14,21)(H,15,20)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1
InChIKeyXXAMCEGRCZQGEM-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)
Asp-Ser-Asn (CHEBI:160872) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid