2D Chemical StructureDatabase ID 1416605
No renderable structure data available
SMILES
CCC(=NC1=CC2=C(CCC2)C=C1)C3=C(NC(=O)NC3=O)OStructure data verified · Database ID 1416605
Chemical Intermediate
5-[N-(2,3-dihydro-1H-inden-5-yl)-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS 577791-69-6Product ID 460394
| Intermediates | 5-[N-(2,3-dihydro-1H-inden-5-yl)-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 577791-69-6 |
| Database ID | 1416605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[N-(2,3-dihydro-1H-inden-5-yl)-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
5-[N-(2,3-dihydro-1H-inden-5-yl)-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione (CAS 577791-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577791-69-6
Database ID1416605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1416605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NC1=CC2=C(CCC2)C=C1)C3=C(NC(=O)NC3=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 577791-69-65-[N-(2,3-dihydro-1H-inden-5-yl)-C-ethylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
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