2D Chemical StructureDatabase ID 135493362
No renderable structure data available
SMILES
C/C(=NN1CCN(CC1)C)/C2=C(NC(=O)NC2=O)OStructure data verified · Database ID 135493362
Chemical Intermediate
6-hydroxy-5-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-1H-pyrimidine-2,4-dione
CAS 586990-13-8Product ID 462831
| Intermediates | 6-hydroxy-5-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 586990-13-8 |
| Database ID | 135493362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-5-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-1H-pyrimidine-2,4-dione
6-hydroxy-5-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-1H-pyrimidine-2,4-dione (CAS 586990-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586990-13-8
Database ID135493362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135493362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN1CCN(CC1)C)/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 586990-13-86-hydroxy-5-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-1H-pyrimidine-2,4-dione
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