2D Chemical StructureDatabase ID 78358329
No renderable structure data available
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)C[O-].[Na+]Structure data verified · Database ID 78358329
Chemical Intermediate
sodium;[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methanolate
CAS 134624-73-0Product ID 155649
| Intermediates | sodium;[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methanolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 134624-73-0 |
| Database ID | 78358329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methanolate
sodium;[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methanolate (CAS 134624-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134624-73-0
Database ID78358329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358329
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[C@H](O2)C[O-].[Na+]
- 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 134624-73-0sodium;[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methanolate
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