2D Chemical StructureDatabase ID 101442054
No renderable structure data available
SMILES
C[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=C(C(=O)NC2=O)C)COStructure data verified · Database ID 101442054
Chemical Intermediate
1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
CAS 847650-50-4Product ID 530806
| Intermediates | 1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 847650-50-4 |
| Database ID | 101442054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 847650-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847650-50-4
Database ID101442054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101442054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=C(C(=O)NC2=O)C)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 847650-50-41-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
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