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CHEBI:135089 - propacetamol

ChEBI IDCHEBI:135089
ChEBI Namepropacetamol
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC14H20N2O3
Net Charge0
Average Mass264.325
Monoisotopic Mass264.14739
SMILESCCN(CC)CC(=O)Oc1ccc(NC(C)=O)cc1
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyQTGAJCQTLIRCFL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
propacetamol (CHEBI:135089) is a α-amino acid ester (CHEBI:46874)
Synonym  Source
proparacetamolDrugCentral
Manual XrefsDatabases
2290DrugCentral
Registry NumbersSources
CAS:66532-85-2DrugCentral