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Chemical Structure| 108605-62-5 Chemical Structure| 108605-62-5
Chemical Structure| 108605-62-5

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Teriflunomide, the active metabolite of an approved antirheumatic drug leflunomide, is an emerging oral therapy for multiple sclerosis (MS). It reversibly inhibits dihydroorotate dehydrogenase, the rate-limiting step in the de novo synthesis of pyrimidines.

Synonyms: (E/Z)-A77 1726

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Product Details of (E/Z)-Teriflunomide

CAS No. :108605-62-5
Formula : C12H9F3N2O2
M.W : 270.21
SMILES Code : C/C(O)=C(C#N)/C(NC1=CC=C(C(F)(F)F)C=C1)=O
Synonyms :
(E/Z)-A77 1726
MDL No. :MFCD00910058
InChI Key :UTNUDOFZCWSZMS-YFHOEESVSA-N
Pubchem ID :54684141

Safety of (E/Z)-Teriflunomide

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338
 

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