2D Chemical StructureDatabase ID 135432793
No renderable structure data available
SMILES
C=CCN1C(=C(C(=O)NC1=S)/C=N/NC(=O)N)OStructure data verified · Database ID 135432793
Chemical Intermediate
[(E)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylideneamino]urea
CAS 577696-35-6Product ID 460288
| Intermediates | [(E)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 577696-35-6 |
| Database ID | 135432793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylideneamino]urea
[(E)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylideneamino]urea (CAS 577696-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577696-35-6
Database ID135432793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135432793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=C(C(=O)NC1=S)/C=N/NC(=O)N)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 577696-35-6[(E)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methylideneamino]urea
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