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Substance
ID:1849932
Structure
Similarity
Functional Group
Text
ID:84799
metacetamol
Chemical Entities of Biological Interest
ID: CHEBI:76987
Names and Identifiers
IUPAC name
N-(3-hydroxyphenyl)acetamide
Synonyms
metacetamol
3-(acetylamino)-1-hydroxybenzene
3-(acetylamino)phenol
3-acetamidophenol
3-hydroxyacetanilide
N-acetyl-m-aminophenol
m-(acetylamino)phenol
m-acetamidophenol
m-hydroxyacetanilide
International Nonproprietary Name (INN)
metacetamol
metacetamolum
IUPAC Traditional name
metacetamol
Registration numbers
CAS Number
621-42-1
PubChem CID
12124
LINCS Database
LSM-19995
PubMed Citation Links
24038040
10892726
Reaxys Registry
907998
ACToR Database
621-42-1
BKMS React Database
111330
145736
BRENDA Database
2.3.1.118
2.3.1.5
BRENDA Ligand Database
145736
111330
CHEMBL
CHEMBL9419
CompTox Database
DTXSID3022089
MetaboLights Database
MTBLS1622
SureChEMBL Database
SCHEMBL181254
NMRShiftDB Database
89611
BindingDB Database
50088436
CHEBI ID
CHEBI:76987
PubChem SID
172120958
Properties
No Data Available
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Molecule Details
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.
Molecular Spectra
No Data Available
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References
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Properties
Molecule Details
Molecular Spectra
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