2D Chemical StructureDatabase ID 68517003
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC(=O)NC2=O)CO)OStructure data verified · Database ID 68517003
Chemical Intermediate
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione
CAS 25501-08-0Product ID 355632
| Intermediates | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25501-08-0 |
| Database ID | 68517003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione (CAS 25501-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25501-08-0
Database ID68517003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68517003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=NC(=O)NC2=O)CO)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 25501-08-01-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione
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