2D Chemical StructureDatabase ID 42651788
No renderable structure data available
SMILES
CN1C2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)N(C1=O)CStructure data verified · Database ID 42651788
Chemical Intermediate
1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione
CAS 929218-08-6Product ID 581473
| Intermediates | 1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 929218-08-6 |
| Database ID | 42651788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione
1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione (CAS 929218-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929218-08-6
Database ID42651788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42651788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(NC(=O)N2)C3=CC=CC=C3)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 929218-08-61,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione
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