2D Chemical StructureDatabase ID 25126797
SMILESC1CCC(C1)[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.C(=CC(=O)O)C(=O)O
——
Structure data verified · Database ID 25126797

Chemical Intermediate

(Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

CAS 1092939-15-5Product ID 676151
Product data verified

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

Intermediates(Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
IUPAC Name—
CAS Number1092939-15-5
Database ID25126797
Molecular Formula—
Molecular Weight—
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Product Information

(Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

(Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (CAS 1092939-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1092939-15-5
Database ID25126797
Molecular Formula—
Updated2023-01-08

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CAS 1092939-15-5(Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
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