2D Chemical StructureDatabase ID 72704611
SMILES[2H]C1(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3)[2H]
——
Structure data verified · Database ID 72704611

Chemical Intermediate

(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

CAS 1513883-39-0Product ID 682698
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
IUPAC Name—
CAS Number1513883-39-0
Database ID72704611
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (CAS 1513883-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1513883-39-0
Database ID72704611
Molecular Formula—
Updated2023-01-08

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CAS 1513883-39-0(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
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