2D Chemical StructureDatabase ID 53297463
SMILESCC(C)C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)OC(=O)C(C)C)OC(=O)C(C)C)N=[N+]=[N-].Cl
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Structure data verified · Database ID 53297463

Chemical Intermediate

4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin-2(1H)-one monohydrochloride

CAS 690270-65-6Product ID 745362
Product data verified

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

Intermediates4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin-2(1H)-one monohydrochloride
IUPAC Name—
CAS Number690270-65-6
Database ID53297463
Molecular Formula—
Molecular Weight—
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Product Information

4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin-2(1H)-one monohydrochloride

4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin-2(1H)-one monohydrochloride (CAS 690270-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number690270-65-6
Database ID53297463
Molecular Formula—
Updated2026-10-16

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CAS 690270-65-64-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin-2(1H)-one monohydrochloride
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