2D Chemical StructureDatabase ID 441300
SMILESC1CC1NC2=C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO
——
Structure data verified · Database ID 441300

Chemical Intermediate

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

CAS 188062-50-2Product ID 662107
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
IUPAC Name—
CAS Number188062-50-2
Database ID441300
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol (CAS 188062-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number188062-50-2
Database ID441300
Molecular Formula—
Updated2023-01-08

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CAS 188062-50-2[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
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