2D Chemical StructureDatabase ID 451473
No renderable structure data available
SMILES
C1[C@@H](C=C[C@@H]1N2C=NC3=C(N=CN=C32)N)COStructure data verified · Database ID 451473
Chemical Intermediate
[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
CAS 147332-45-4Product ID 210228
| Intermediates | [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 147332-45-4 |
| Database ID | 451473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol (CAS 147332-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147332-45-4
Database ID451473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 451473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](C=C[C@@H]1N2C=NC3=C(N=CN=C32)N)CO
- 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 147332-45-4[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
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