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paracetamol (CHEBI:46195)

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ChEBI Name paracetamol
ChEBI ID CHEBI:46195
Definition A derivative of phenol which has an acetamido substituent located para to the phenolic -OH group.
Last Modified 26 January 2010
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:116450, CHEBI:2386, CHEBI:46191
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InChI
InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/f/h9H
InChIKey
InChIKey=RZVAJINKPMORJF-BGGKNDAXCW
SMILES
CC(=O)Nc1ccc(O)cc1
Formula Source
C8H9NO2 KEGG COMPOUND
Charge 0
Mass 151.16260
ChEBI Ontology
Tree view
Outgoing paracetamol (CHEBI:46195) has role cyclooxygenase 2 inhibitor (CHEBI:50629)
paracetamol (CHEBI:46195) has role cyclooxygenase 1 inhibitor (CHEBI:50630)
paracetamol (CHEBI:46195) is a acetamides (CHEBI:22160)
Incoming acetaminophen glutathione conjugate (CHEBI:32639) has functional parent paracetamol (CHEBI:46195)
paracetamol sulfate (CHEBI:32635) has functional parent paracetamol (CHEBI:46195)
IUPAC Name
N-(4-hydroxyphenyl)acetamide
INNs Sources
paracetamol KEGG DRUG
paracetamol ChEBI
paracétamol ChEBI
paracetamolum ChemIDplus
Synonyms Sources
4'-hydroxyacetanilide ChemIDplus
4-(Acetylamino)phenol ChemIDplus
4-acetamidophenol NIST Chemistry WebBook
Acenol ChemIDplus
acetaminofén ChemIDplus
Acetaminofen ChemIDplus
Acetaminophen KEGG COMPOUND
acétaminophène ChEBI
APAP DrugBank
N-acetyl-p-aminophenol ChEBI
p-acetamidophenol NIST Chemistry WebBook
p-acetaminophenol NIST Chemistry WebBook
p-Acetylaminophenol ChemIDplus
p-hydroxyacetanilide NIST Chemistry WebBook
p-hydroxyphenolacetamide NIST Chemistry WebBook
Brand Name Source
Tylenol KEGG DRUG
Database Links Databases
C06804 KEGG COMPOUND
D00217 KEGG DRUG
DB00316 DrugBank
TYL MSDchem
116450 ChEMBL
Registry Numbers Types Sources
103-90-2 CAS Registry Number KEGG COMPOUND
103-90-2 CAS Registry Number ChemIDplus
103-90-2 CAS Registry Number NIST Chemistry WebBook
2208089 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
10866370 PubMed citation ChEMBL
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