2D Chemical StructureDatabase ID 13146157
No renderable structure data available
SMILES
C=C1C(C(C(O1)N2C=CC(=O)NC2=O)O)OStructure data verified · Database ID 13146157
Chemical Intermediate
1-(3,4-dihydroxy-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione
CAS 14365-63-0Product ID 200538
| Intermediates | 1-(3,4-dihydroxy-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 14365-63-0 |
| Database ID | 13146157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydroxy-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione
1-(3,4-dihydroxy-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione (CAS 14365-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14365-63-0
Database ID13146157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13146157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
- 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 14365-63-01-(3,4-dihydroxy-5-methylideneoxolan-2-yl)pyrimidine-2,4-dione
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