2D Chemical StructureDatabase ID 169662
SMILESC1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)N
——
Structure data verified · Database ID 169662

Chemical Intermediate

(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

CAS 35109-88-7Product ID 665020
Product data verified

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

Intermediates(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name—
CAS Number35109-88-7
Database ID169662
Molecular Formula—
Molecular Weight—
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Product Information

(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CAS 35109-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number35109-88-7
Database ID169662
Molecular Formula—
Updated2025-04-09

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CAS 35109-88-7(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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