2D Chemical StructureDatabase ID 4922103
No renderable structure data available
SMILES
CCC(=NCCCN1C=CN=C1)C2=C(NC(=O)NC2=O)OStructure data verified · Database ID 4922103
Chemical Intermediate
5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS 573706-37-3Product ID 459094
| Intermediates | 5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 573706-37-3 |
| Database ID | 4922103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
5-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione (CAS 573706-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573706-37-3
Database ID4922103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4922103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NCCCN1C=CN=C1)C2=C(NC(=O)NC2=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 573706-37-35-[C-ethyl-N-(3-imidazol-1-ylpropyl)carbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
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