2D Chemical StructureDatabase ID 663104
No renderable structure data available
SMILES
CC(=NCC1CCCO1)C2=C(N(C(=O)N(C2=O)C)C)OStructure data verified · Database ID 663104
Chemical Intermediate
6-hydroxy-1,3-dimethyl-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]pyrimidine-2,4-dione
CAS 578722-13-1Product ID 460716
| Intermediates | 6-hydroxy-1,3-dimethyl-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 578722-13-1 |
| Database ID | 663104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1,3-dimethyl-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]pyrimidine-2,4-dione
6-hydroxy-1,3-dimethyl-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]pyrimidine-2,4-dione (CAS 578722-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578722-13-1
Database ID663104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NCC1CCCO1)C2=C(N(C(=O)N(C2=O)C)C)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 578722-13-16-hydroxy-1,3-dimethyl-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]pyrimidine-2,4-dione
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