2D Chemical StructureDatabase ID 4871519
No renderable structure data available
SMILES
CCN1CCCN2C1=NC3=C2C(=O)NC(=O)N3CStructure data verified · Database ID 4871519
Chemical Intermediate
9-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
CAS 878414-65-4Product ID 548618
| Intermediates | 9-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 878414-65-4 |
| Database ID | 4871519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
9-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione (CAS 878414-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878414-65-4
Database ID4871519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4871519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCN2C1=NC3=C2C(=O)NC(=O)N3C
- 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 878414-65-49-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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