2D Chemical StructureDatabase ID 11589121
SMILESCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)N)COS(=O)(=O)N)C
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Structure data verified · Database ID 11589121

Chemical Intermediate

[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate

CAS 112921-00-3Product ID 676539
Product data verified

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

Intermediates[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate
IUPAC Name—
CAS Number112921-00-3
Database ID11589121
Molecular Formula—
Molecular Weight—

Product Information

[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate

[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate (CAS 112921-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number112921-00-3
Database ID11589121
Molecular Formula—
Updated2023-01-08

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CAS 112921-00-3[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate
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