2D Chemical StructureDatabase ID 135483329
No renderable structure data available
SMILES
CC(=C(C=NC1=NC=CC=N1)C(=O)NC2=NC=CC=N2)OStructure data verified · Database ID 135483329
Chemical Intermediate
3-hydroxy-N-pyrimidin-2-yl-2-(pyrimidin-2-yliminomethyl)but-2-enamide
CAS 338406-52-3Product ID 388181
| Intermediates | 3-hydroxy-N-pyrimidin-2-yl-2-(pyrimidin-2-yliminomethyl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338406-52-3 |
| Database ID | 135483329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-pyrimidin-2-yl-2-(pyrimidin-2-yliminomethyl)but-2-enamide
3-hydroxy-N-pyrimidin-2-yl-2-(pyrimidin-2-yliminomethyl)but-2-enamide (CAS 338406-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338406-52-3
Database ID135483329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135483329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C=NC1=NC=CC=N1)C(=O)NC2=NC=CC=N2)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 338406-52-33-hydroxy-N-pyrimidin-2-yl-2-(pyrimidin-2-yliminomethyl)but-2-enamide
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