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Compound Structure IUPAC Name: N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Synonyms: 477600-74-1, N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Methyl-((3R,4R)-4-methyl-piperidin-3-yl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine, methyl-[(3R,4R)-4-methyl-piperidin-3-yl]-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine, XRIARWQZLGCQDM-KOLCDFICSA-N, Tofacitinib Impurity M, SCHEMBL1120755, CTK4J0252, DTXSID70633602, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-, CS-B0706, ANW-44812, MFCD09878608, ZINC35270116, AKOS005258732, AKOS015899957, ACN-027539, AN-3783, CM-1553

Molecular Formula: C13H19N5Molecular Weight: 245.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRIARWQZLGCQDM-KOLCDFICSA-N

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