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CHEBI:160911 - Asp-Thr-Asn

ChEBI IDCHEBI:160911
ChEBI NameAsp-Thr-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20N4O8
Net Charge0
Average Mass348.312
Monoisotopic Mass348.12811
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C12H20N4O8/c1-4(17)9(16-10(21)5(13)2-8(19)20)11(22)15-6(12(23)24)3-7(14)18/h4-6,9,17H,2-3,13H2,1H3,(H2,14,18)(H,15,22)(H,16,21)(H,19,20)(H,23,24)/t4-,5+,6+,9+/m1/s1
InChIKeyUTLCRGFJFSZWAW-OLHMAJIHSA-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-Thr-Asn (CHEBI:160911) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid