2D Chemical StructureDatabase ID 58602399
No renderable structure data available
SMILES
CC(=O)OC[C@@]1([C@H]([C@@H]([C@@H](O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)N=[N+]=[N-]Structure data verified · Database ID 58602399
Chemical Intermediate
[(2R,3S,4S,5R)-3,4-diacetyloxy-2-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
CAS 2459945-87-8Product ID 717063
| Intermediates | [(2R,3S,4S,5R)-3,4-diacetyloxy-2-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2459945-87-8 |
| Database ID | 58602399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S,4S,5R)-3,4-diacetyloxy-2-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
[(2R,3S,4S,5R)-3,4-diacetyloxy-2-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate (CAS 2459945-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2459945-87-8
Database ID58602399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58602399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@]1([C@H]([C@@H]([C@@H](O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C)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 2459945-87-8[(2R,3S,4S,5R)-3,4-diacetyloxy-2-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
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