2D Chemical StructureDatabase ID 4206947
No renderable structure data available
SMILES
ClC1C2=C(N=CN=1)N(C=N2)C1C2C(C(CO)O1)OC(C)(C)O2Structure data verified · Database ID 4206947
Chemical Intermediate
6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
CAS 39824-26-5Product ID 765185
| Intermediates | 6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39824-26-5 |
| Database ID | 4206947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine (CAS 39824-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39824-26-5
Database ID4206947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4206947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(N=CN=1)N(C=N2)C1C2C(C(CO)O1)OC(C)(C)O2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 39824-26-56-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
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