2D Chemical StructureDatabase ID 454242
No renderable structure data available
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(O2)[C@@H](CO)O)N=[N+]=[N-]Structure data verified · Database ID 454242
Chemical Intermediate
1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
CAS 136011-36-4Product ID 169039
| Intermediates | 1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 136011-36-4 |
| Database ID | 454242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 136011-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136011-36-4
Database ID454242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 454242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(O2)[C@@H](CO)O)N=[N+]=[N-]
- 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 136011-36-41-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
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