2D Chemical StructureDatabase ID 73651
No renderable structure data available
SMILES
C1C[C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)OStructure data verified · Database ID 73651
Chemical Intermediate
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
CAS 125409-63-4Product ID 113875
| Intermediates | (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 125409-63-4 |
| Database ID | 73651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol (CAS 125409-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125409-63-4
Database ID73651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73651
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@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O
- 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 125409-63-4(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
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