2D Chemical StructureDatabase ID 168445379
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)COC(=O)CCC(=O)O)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
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Structure data verified · Database ID 168445379

Chemical Intermediate

4-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methoxy]-4-oxobutanoic acid

CAS 140712-89-6Product ID 754010
Product data verified

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

Intermediates4-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methoxy]-4-oxobutanoic acid
IUPAC Name—
CAS Number140712-89-6
Database ID168445379
Molecular Formula—
Molecular Weight—
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Product Information

4-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methoxy]-4-oxobutanoic acid

4-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methoxy]-4-oxobutanoic acid (CAS 140712-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number140712-89-6
Database ID168445379
Molecular Formula—
Updated2026-10-16

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CAS 140712-89-64-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methoxy]-4-oxobutanoic acid
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