94277-65-3 Purity
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Specification
The molecular formula of Peficitinib is C18H22N4O2.
The molecular weight of Peficitinib is 326.4 g/mol.
The IUPAC name of Peficitinib is 4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide.
The synonyms for Peficitinib include ASP015K and Peficitinib free base.
Peficitinib was created on August 19, 2012.
The InChI of Peficitinib is InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?.
The InChIKey of Peficitinib is DREIJXJRTLTGJC-JQCLMNFQSA-N.
The canonical SMILES of Peficitinib is C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N).
The CAS number of Peficitinib is 944118-01-8.