metacetamol (CHEBI:76987)

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ChEBI Name	metacetamol

ChEBI ID	CHEBI:76987

Definition	A derivative of phenol which has an acetamido substituent located meta to the phenolic -OH group. It is a non-toxic regioisomer of paracetamol with analgesic properties, but has never been marketed as a drug.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C8H9NO2

Net Charge

Average Mass

151.16260

Monoisotopic Mass

151.06333

InChI

InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)

InChIKey

QLNWXBAGRTUKKI-UHFFFAOYSA-N

SMILES

CC(=O)Nc1cccc(O)c1

Roles Classification
Biological Role(s):	non-narcotic analgesic A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.

Application(s):	non-narcotic analgesic A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.

ChEBI Ontology
Outgoing	metacetamol (CHEBI:76987) has role non-narcotic analgesic (CHEBI:35481) metacetamol (CHEBI:76987) is a acetamides (CHEBI:22160) metacetamol (CHEBI:76987) is a phenols (CHEBI:33853)

IUPAC Name

N-(3-hydroxyphenyl)acetamide

Synonyms	Sources
3-(acetylamino)-1-hydroxybenzene	ChemIDplus
3-(acetylamino)phenol	ChemIDplus
3-acetamidophenol	UniProt
3-acetamidophenol	ChemIDplus
3-hydroxyacetanilide	ChemIDplus
m-(acetylamino)phenol	ChemIDplus
m-acetamidophenol	ChemIDplus
m-hydroxyacetanilide	ChemIDplus
N-acetyl-m-aminophenol	ChemIDplus

Last Modified

19 February 2019