2D Chemical StructureDatabase ID 468289
No renderable structure data available
SMILES
CCOC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO)NStructure data verified · Database ID 468289
Chemical Intermediate
[(1S,4R)-4-(2-amino-6-ethoxypurin-9-yl)cyclopent-2-en-1-yl]methanol
CAS 2211067-08-0Product ID 743358
| Intermediates | [(1S,4R)-4-(2-amino-6-ethoxypurin-9-yl)cyclopent-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2211067-08-0 |
| Database ID | 468289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,4R)-4-(2-amino-6-ethoxypurin-9-yl)cyclopent-2-en-1-yl]methanol
[(1S,4R)-4-(2-amino-6-ethoxypurin-9-yl)cyclopent-2-en-1-yl]methanol (CAS 2211067-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2211067-08-0
Database ID468289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 468289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO)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 2211067-08-0[(1S,4R)-4-(2-amino-6-ethoxypurin-9-yl)cyclopent-2-en-1-yl]methanol
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