2D Chemical StructureDatabase ID 58944696
SMILESC1CC2=CC=CC=C2[C@H]1NC3=C4C=CN(C4=NC=N3)[C@@H]5C[C@H]([C@H](C5)O)CO
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Structure data verified · Database ID 58944696

Chemical Intermediate

(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol

CAS 905580-90-7Product ID 701195
Product data verified

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

Intermediates(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol
IUPAC Name—
CAS Number905580-90-7
Database ID58944696
Molecular Formula—
Molecular Weight—

Product Information

(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol

(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol (CAS 905580-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number905580-90-7
Database ID58944696
Molecular Formula—
Updated2023-01-08

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CAS 905580-90-7(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol
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