2D Chemical StructureDatabase ID 657378
SMILESC1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
——
Structure data verified · Database ID 657378

Chemical Intermediate

(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

CAS 41552-82-3Product ID 665930
Product data verified

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

Intermediates(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name—
CAS Number41552-82-3
Database ID657378
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 41552-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number41552-82-3
Database ID657378
Molecular Formula—
Updated2023-01-08

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CAS 41552-82-3(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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