Products 112921-00-3

Name: ((3aR,4R,6R,6aR)–6–(6–amino–9H–purin–9–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)methyl sulfamate
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CAS 112921-00-3 is the registry number for ((3aR,4R,6R,6aR)–6–(6–amino–9H–purin–9–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)methyl sulfamate. Offered by: GLPBio. Available pack sizes: 100mg.

((3aR,4R,6R,6aR)–6–(6–amino–9H–purin–9–yl)–2,2–dimethyltetrahydrofuro(3,4–d)(1,3)dioxol–4–yl)methyl sulfamate

GLPBio

size: 100mg
Variants: 1

from 8628.78

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[(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) is a chemical compound with the molecular formula C13H18N6O6S and a molecular weight of 386.39 g/mol. IUPAC name: [(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. InChIKey: PCKRSJUZRCXCIR-WOUKDFQISA-N.

Identity
Molecular formula	C₁₃H₁₈N₆O₆S
Molecular weight	386.39 g/mol
IUPAC name	[(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
InChIKey	PCKRSJUZRCXCIR-WOUKDFQISA-N
SMILES	CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)N)COS(=O)(=O)N)C

Computed by PubChem (NCBI)

Synonyms: Furo[3,4-d]-1,3-dioxole,adenosinederiv., 2',3'-O-Isopropylidene-5'-O-sulfamoyl adenosine