API reference

Teriflunomide

CAS number
163451-81-8
Molecular formula
C12H9F3N2O2
Molecular weight
270.21 g/mol
Teriflunomide — 2D structure
2D structure (PubChem)

About this molecule

Teriflunomide is an enamide obtained by formal condensation of the carboxy group of (2Z)-2-cyano-3-hydroxybut-2-enoic acid with the anilino group of 4-(trifluoromethyl)aniline. Used for the treatment of relapsing forms of multiple sclerosis and rheumatoid arthritis. It has a role as a non-steroidal anti-inflammatory drug, a tyrosine kinase inhibitor, a drug metabolite, a hepatotoxic agent and an EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor. It is a secondary carboxamide, a nitrile, an enol, an enamide, an aromatic amide and a member of (trifluoromethyl)benzenes.

Source: ChEBI, via PubChem.

Identifiers

IUPAC name
(Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
InChIKey
UTNUDOFZCWSZMS-YFHOEESVSA-N
SMILES
C/C(=C(\C#N)/C(=O)NC1=CC=C(C=C1)C(F)(F)F)/O
PubChem CID
54684141

Also known as

Teriflunomide · Aubagio · Flucyamide · teriflunomida · SU 20 · teriflunomidum · N-(4-Trifluoromethylphenyl)-2-cyano-2-hydroxycrotonamide · L04AA31

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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