2D Chemical StructureDatabase ID 93003
SMILESC1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
——
Structure data verified · Database ID 93003

Chemical Intermediate

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

CAS 2004-06-0Product ID 662404
Product data verified

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

Intermediates(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name—
CAS Number2004-06-0
Database ID93003
Molecular Formula—
Molecular Weight—

Product Information

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

(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CAS 2004-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2004-06-0
Database ID93003
Molecular Formula—
Updated2025-04-09

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 2004-06-0(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Complete inquiry