2D Chemical StructureDatabase ID 50945301
No renderable structure data available
SMILES
CCN1CCN(CC1)CC2=NC3=C(N2)C(=O)NC(=O)N3CStructure data verified · Database ID 50945301
Chemical Intermediate
8-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-7H-purine-2,6-dione
CAS 1246056-95-0Product ID 105474
| Intermediates | 8-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246056-95-0 |
| Database ID | 50945301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-7H-purine-2,6-dione
8-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-7H-purine-2,6-dione (CAS 1246056-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246056-95-0
Database ID50945301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50945301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC2=NC3=C(N2)C(=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 1246056-95-08-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-7H-purine-2,6-dione
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