2D Chemical StructureDatabase ID 5708685
No renderable structure data available
SMILES
C1C(C(C(O1)N2C=C(C(=O)NC2=O)/C=C/C(=O)O)O)COStructure data verified · Database ID 5708685
Chemical Intermediate
(E)-3-[1-[3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid
CAS 258264-18-5Product ID 356684
| Intermediates | (E)-3-[1-[3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 258264-18-5 |
| Database ID | 5708685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[1-[3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid
(E)-3-[1-[3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid (CAS 258264-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number258264-18-5
Database ID5708685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(O1)N2C=C(C(=O)NC2=O)/C=C/C(=O)O)O)CO
- 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 258264-18-5(E)-3-[1-[3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid
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