2D Chemical StructureDatabase ID 352341
No renderable structure data available
SMILES
C1CN(CC2=C1NC(=O)NC2=O)CC3=CC=CC=C3Structure data verified · Database ID 352341
Chemical Intermediate
6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione
CAS 135481-57-1Product ID 165506
| Intermediates | 6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 135481-57-1 |
| Database ID | 352341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione
6-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione (CAS 135481-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135481-57-1
Database ID352341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1NC(=O)NC2=O)CC3=CC=CC=C3
- 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 135481-57-16-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione
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