Account ((3a'R,4'R,6'R,6a'R)-4'-(6-((4-Chlorophenyl)thio)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol
- Catalog No. :
- ACYRGI908
- CAS No. :
- 132089-82-8
- Molecular Formula :
- C21H21ClN4O4S
- Molecular Weight :
- 460.94
IUPAC Name:((3a'R,4'R,6'R,6a'R)-4'-(6-((4-chlorophenyl)thio)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol
![((3a'R,4'R,6'R,6a'R)-4'-(6-((4-Chlorophenyl)thio)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((3a'R,4'R,6'R,6a'R)-4'-(6-((4-Chlorophenyl)thio)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol |
|---|---|
| IUPAC Name | ((3a'R,4'R,6'R,6a'R)-4'-(6-((4-chlorophenyl)thio)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol |
| Molecular Formula | C21H21ClN4O4S |
| Molecular Weight | 460.94 |
| SMILES | C(O)[C@@H]1[C@@]2([C@]([C@@H](O1)N3C=4C(N=C3)=C(SC5=CC=C(Cl)C=C5)N=CN4)(OC6(O2)CCCC6)[H])[H] |
| InChI Key | HEAXWBXMLFVZDS-WVSUBDOOSA-N |
| Synonym | Inosine, 6-S-(4-chlorophenyl)-2',3'-O-cyclopentylidene-6-thio- (9CI) |
| CAS No. | 132089-82-8 |
Synthetic Route by SureRoute
2. ACYRGI908 Molecular Building Block Synthetic Route
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-((4-chlorophenyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
((3a'R,4'R,6'R,6a'R)-4'-(6-((4-Chlorophenyl)sulfonyl)-9H-purin-9-yl)tetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-6'-yl)methanol
(2R,3R,4S,5R)-2-(6-((4-Chlorophenyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol