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CHEBI:760671 - N,O-diacetyltyramine

Default Structure
ChEBI IDCHEBI:760671
ChEBI NameN,O-diacetyltyramine
Stars
Last Modified30 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC12H15NO3
Net Charge0
Average Mass221.256
Monoisotopic Mass221.10519
SMILESCC(=O)NCCc1ccc(OC(C)=O)cc1
InChIInChI=1S/C12H15NO3/c1-9(14)13-8-7-11-3-5-12(6-4-11)16-10(2)15/h3-6H,7-8H2,1-2H3,(H,13,14)
InChIKeyRNDRBPVTMKQIBA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N,O-diacetyltyramine (CHEBI:760671) has functional parent tyramine (CHEBI:15760)
N,O-diacetyltyramine (CHEBI:760671) is a acetamides (CHEBI:22160)
N,O-diacetyltyramine (CHEBI:760671) is a benzenes (CHEBI:22712)
N,O-diacetyltyramine (CHEBI:760671) is a phenyl acetates (CHEBI:140310)
UniProt Name  Source
N,O-diacetyltyramineUniProt
Citations