2D Chemical StructureDatabase ID 451502
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3ClStructure data verified · Database ID 451502
Chemical Intermediate
[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol
CAS 120503-34-6Product ID 79374
| Intermediates | [(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 120503-34-6 |
| Database ID | 451502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol
[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol (CAS 120503-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120503-34-6
Database ID451502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 451502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3Cl
- 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 120503-34-6[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol
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