CHEBI:135089 - propacetamol

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ChEBI Name propacetamol ChEBI ID CHEBI:135089 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H20N2O3 Net Charge 0 Average Mass 264.321 Monoisotopic Mass 264.14739 InChI InChI=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) InChIKey QTGAJCQTLIRCFL-UHFFFAOYSA-N SMILES O(C(CN(CC)CC)=O)C1=CC=C(C=C1)NC(C)=O ChEBI Ontology Outgoing propacetamol (CHEBI:135089) is a α-amino acid ester (CHEBI:46874) Synonym Source proparacetamol DrugCentral Manual Xref Database 2290 DrugCentral View more database links Registry Number Type Source 66532-85-2 CAS Registry Number DrugCentral Last Modified 23 February 2017