2D Chemical StructureDatabase ID 71776419
SMILESC1=CC=C(C=C1)COC2=NC3NC=CN3C4=C2N=CN4[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
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Structure data verified · Database ID 71776419

Chemical Intermediate

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxy-5a,6-dihydroimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol

CAS 108060-84-0Product ID 676008
Product data verified

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

Intermediates(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxy-5a,6-dihydroimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol
IUPAC Name—
CAS Number108060-84-0
Database ID71776419
Molecular Formula—
Molecular Weight—

Product Information

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxy-5a,6-dihydroimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxy-5a,6-dihydroimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol (CAS 108060-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number108060-84-0
Database ID71776419
Molecular Formula—
Updated2023-01-08

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CAS 108060-84-0(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-phenylmethoxy-5a,6-dihydroimidazo[2,1-b]purin-1-yl)oxolane-3,4-diol
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