2D Chemical StructureDatabase ID 15218338
SMILESCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)CN=[N+]=[N-])C
——
Structure data verified · Database ID 15218338

Chemical Intermediate

N-[9-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide

CAS 68144-26-3Product ID 697013
Product data verified

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

IntermediatesN-[9-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
IUPAC Name—
CAS Number68144-26-3
Database ID15218338
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

N-[9-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide

N-[9-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide (CAS 68144-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number68144-26-3
Database ID15218338
Molecular Formula—
Updated2023-01-08

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CAS 68144-26-3N-[9-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
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