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Details

Stereochemistry RACEMIC
Molecular Formula C16H20N6O
Molecular Weight 312.3696
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Epitofacitinib, (±)-

SMILES

C[C@@H]1CCN(C[C@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChI

InChIKey=UJLAWZDWDVHWOW-DGCLKSJQSA-N
InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Epitofacitinib, (±)-
Common Name English
1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-?-oxo-, (3R,4S)-rel-
Preferred Name English
Code System Code Type Description
FDA UNII
KX4SQS6QF6
Created by admin on Wed Apr 02 10:14:51 GMT 2025 , Edited by admin on Wed Apr 02 10:14:51 GMT 2025
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CAS
2734856-31-4
Created by admin on Wed Apr 02 10:14:51 GMT 2025 , Edited by admin on Wed Apr 02 10:14:51 GMT 2025
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