2D Chemical StructureDatabase ID 46783268
No renderable structure data available
SMILES
O1[C@H](CO)[C@@H](C([C@@H]1N1C=CC=NC1=O)O)OStructure data verified · Database ID 46783268
Chemical Intermediate
2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl-
CAS 3690-10-6Product ID 760729
| Intermediates | 2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 3690-10-6 |
| Database ID | 46783268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl-
2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl- (CAS 3690-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3690-10-6
Database ID46783268
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@@H](C([C@@H]1N1C=CC=NC1=O)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 3690-10-62(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl-
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