2D Chemical StructureDatabase ID 4439992
No renderable structure data available
SMILES
CCC(=NCCCN(C)C)C1=C(NC(=O)NC1=O)OStructure data verified · Database ID 4439992
Chemical Intermediate
5-[N-[3-(dimethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS 578762-99-9Product ID 460802
| Intermediates | 5-[N-[3-(dimethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 578762-99-9 |
| Database ID | 4439992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[N-[3-(dimethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
5-[N-[3-(dimethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione (CAS 578762-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578762-99-9
Database ID4439992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4439992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NCCCN(C)C)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 578762-99-95-[N-[3-(dimethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
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