2D Chemical StructureDatabase ID 135535937
No renderable structure data available
SMILES
C/C(=NNC(=O)N)/C1=C(N(C(=O)NC1=O)CC=C)OStructure data verified · Database ID 135535937
Chemical Intermediate
[(E)-1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)ethylideneamino]urea
CAS 843627-44-1Product ID 529323
| Intermediates | [(E)-1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 843627-44-1 |
| Database ID | 135535937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)ethylideneamino]urea
[(E)-1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)ethylideneamino]urea (CAS 843627-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843627-44-1
Database ID135535937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135535937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)N)/C1=C(N(C(=O)NC1=O)CC=C)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 843627-44-1[(E)-1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)ethylideneamino]urea
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