2D Chemical StructureDatabase ID 464380
SMILESC1CCC(C1)NC2=CC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)Cl
——
Structure data verified · Database ID 464380

Chemical Intermediate

(2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

CAS 113646-62-1Product ID 676612
Product data verified

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

Intermediates(2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name—
CAS Number113646-62-1
Database ID464380
Molecular Formula—
Molecular Weight—
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Product Information

(2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 113646-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number113646-62-1
Database ID464380
Molecular Formula—
Updated2023-01-08

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CAS 113646-62-1(2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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