2D Chemical StructureDatabase ID 171382578
SMILESC1[C@@H](C=C[C@@H]1NC2=C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO)CO
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Structure data verified · Database ID 171382578

Chemical Intermediate

[(1S,4R)-4-[[2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopent-2-en-1-yl]methanol

CAS 2162167-94-2Product ID 745486
Product data verified

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

Intermediates[(1S,4R)-4-[[2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopent-2-en-1-yl]methanol
IUPAC Name—
CAS Number2162167-94-2
Database ID171382578
Molecular Formula—
Molecular Weight—
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Product Information

[(1S,4R)-4-[[2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopent-2-en-1-yl]methanol

[(1S,4R)-4-[[2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopent-2-en-1-yl]methanol (CAS 2162167-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2162167-94-2
Database ID171382578
Molecular Formula—
Updated2026-10-16

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CAS 2162167-94-2[(1S,4R)-4-[[2-amino-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopent-2-en-1-yl]methanol
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