2D Chemical StructureDatabase ID 453100
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2NC(=O)NC3=OStructure data verified · Database ID 453100
Chemical Intermediate
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
CAS 132194-28-6Product ID 143045
| Intermediates | 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 132194-28-6 |
| Database ID | 453100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione (CAS 132194-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132194-28-6
Database ID453100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 453100
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=C2NC(=O)NC3=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 132194-28-69-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
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