2D Chemical StructureDatabase ID 54687615
No renderable structure data available
SMILES
CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)O)C(=O)N(C1=O)CStructure data verified · Database ID 54687615
Chemical Intermediate
5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
CAS 137278-09-2Product ID 174187
| Intermediates | 5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 137278-09-2 |
| Database ID | 54687615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione (CAS 137278-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137278-09-2
Database ID54687615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54687615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)O)C(=O)N(C1=O)C
- 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 137278-09-25-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
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