TRICLACETAMOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6Cl3NO2
Molecular Weight	254.498
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRICLACETAMOL

Structure Search

SMILES

OC1=CC=C(NC(=O)C(Cl)(Cl)Cl)C=C1

InChI

InChIKey=NTYKIFFNZLTOFT-UHFFFAOYSA-N

InChI=1S/C8H6Cl3NO2/c9-8(10,11)7(14)12-5-1-3-6(13)4-2-5/h1-4,13H,(H,12,14)

HIDE SMILES / InChI

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 67, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Morton, I.K., Hall, J.M. (2012) Concise Dictionary of Pharmacological Agents, page 280, retrieved from: https://books.google.ru/books?id=tsjrCAAAQBAJ

Triclacetamol is the trichloroacetyl derivative of paracetamol, one of the para-aminophenol series, and is a weak cyclooxygenase inhibitor with nonsteroidal anti-inflammatory drug (NSAID) analgesic and antipyretic activity. Also, it is an anti-inflammatory and uricosuric agent.

Approval Year

Patents

Patents

Name

Type

Language

TRICLACETAMOL

Official Name

English

NSC-50928

Preferred Name

English

triclacetamol [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241

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Code System Code Type Description

SMS_ID

100000077536

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NSC

50928

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EVMPD

SUB11268MIG

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NCI_THESAURUS

C75077

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PUBCHEM

242364

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FDA UNII

L56P3532KI

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CAS

6340-87-0

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EPA CompTox

DTXSID30212816

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ChEMBL

CHEMBL2107620

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INN

1976

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ACTIVE MOIETY


					L56P3532KI