2D Chemical StructureDatabase ID 853497
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=NC3=C(N2)C(=O)N(C(=O)N3C)CStructure data verified · Database ID 853497
Chemical Intermediate
1,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
CAS 71527-03-2Product ID 499874
| Intermediates | 1,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71527-03-2 |
| Database ID | 853497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
1,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione (CAS 71527-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71527-03-2
Database ID853497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853497
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)N(C(=O)N3C)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 71527-03-21,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]-7H-purine-2,6-dione
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