2D Chemical StructureDatabase ID 136118296
No renderable structure data available
SMILES
CC/C(=N/NC(=O)N)/C1=C(NC(=O)NC1=O)OStructure data verified · Database ID 136118296
Chemical Intermediate
[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]urea
CAS 575470-51-8Product ID 459684
| Intermediates | [(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 575470-51-8 |
| Database ID | 136118296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]urea
[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]urea (CAS 575470-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575470-51-8
Database ID136118296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136118296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/NC(=O)N)/C1=C(NC(=O)NC1=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 575470-51-8[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]urea
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