2D Chemical StructureDatabase ID 667067
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=NC3=C(N2)C(=O)NC(=O)N3CStructure data verified · Database ID 667067
Chemical Intermediate
3-methyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
CAS 847239-76-3Product ID 530589
| Intermediates | 3-methyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 847239-76-3 |
| Database ID | 667067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
3-methyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione (CAS 847239-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847239-76-3
Database ID667067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(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 847239-76-33-methyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
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