2D Chemical StructureDatabase ID 20039
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)NStructure data verified · Database ID 20039
Chemical Intermediate
[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CAS 4097-22-7Product ID 691908
| Intermediates | [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4097-22-7 |
| Database ID | 20039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol (CAS 4097-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4097-22-7
Database ID20039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20039
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=C(N=CN=C32)N
- 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 4097-22-7[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
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