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CHEBI:160873 - Asp-Ser-Asp

ChEBI IDCHEBI:160873
ChEBI NameAsp-Ser-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H17N3O9
Net Charge0
Average Mass335.269
Monoisotopic Mass335.09648
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C11H17N3O9/c12-4(1-7(16)17)9(20)14-6(3-15)10(21)13-5(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,21)(H,14,20)(H,16,17)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1
InChIKeyCUQDCPXNZPDYFQ-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-Asp (CHEBI:160873) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid
Manual XrefsDatabases
57478635ChemSpider