2D Chemical StructureDatabase ID 29133499
No renderable structure data available
SMILES
COCCN1C2=C(CCC(=O)N2)C(=O)NC1=OStructure data verified · Database ID 29133499
Chemical Intermediate
1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
CAS 1081140-72-8Product ID 33764
| Intermediates | 1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081140-72-8 |
| Database ID | 29133499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
1-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione (CAS 1081140-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081140-72-8
Database ID29133499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29133499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C2=C(CCC(=O)N2)C(=O)NC1=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 1081140-72-81-(2-methoxyethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
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