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Chemical Structure| 1092578-48-7 Chemical Structure| 1092578-48-7

Structure of (3S,4R)-Tofacitinib
CAS No.: 1092578-48-7

Chemical Structure| 1092578-48-7

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(3S,4R)-Tofacitinib is an isomer of tofacitinib, which is an inhibitor of JAK3 with IC50 of 1 nM, 20- to 100-fold less potent against JAK2 and JAK1.

Synonyms: (3S,4R)-Tofacitinib

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Product Details of (3S,4R)-Tofacitinib

CAS No. :1092578-48-7
Formula : C16H20N6O
M.W : 312.37
SMILES Code : CN(C1=NC=NC2=C1C=CN2)[C@H]3[C@H](C)CCN(C(CC#N)=O)C3
Synonyms :
(3S,4R)-Tofacitinib
MDL No. :MFCD23105686

Safety of (3S,4R)-Tofacitinib

Related Pathways of (3S,4R)-Tofacitinib

epigenetics
RTK
JAK-STAT

Isoform Comparison

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