2D Chemical StructureDatabase ID 255105
No renderable structure data available
SMILES
C1C[C@@H](C[C@@H]1CO)N2C=NC3=C(N=CN=C32)NStructure data verified · Database ID 255105
Chemical Intermediate
[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
CAS 112966-73-1Product ID 46601
| Intermediates | [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112966-73-1 |
| Database ID | 255105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol (CAS 112966-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112966-73-1
Database ID255105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 255105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C[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 112966-73-1[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol
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