2D Chemical StructureDatabase ID 46892261
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC(=NC2=O)N)OC(=O)CStructure data verified · Database ID 46892261
Chemical Intermediate
[(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate
CAS 22432-93-5Product ID 687515
| Intermediates | [(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22432-93-5 |
| Database ID | 46892261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate
[(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate (CAS 22432-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22432-93-5
Database ID46892261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46892261
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@@H]1[C@H](C[C@@H](O1)N2C=NC(=NC2=O)N)OC(=O)C
- 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 22432-93-5[(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate
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