2D Chemical StructureDatabase ID 99619
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNStructure data verified · Database ID 99619
Chemical Intermediate
7-(2-aminoethyl)-1,3-dimethylpurine-2,6-dione
CAS 35206-02-1Product ID 396087
| Intermediates | 7-(2-aminoethyl)-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 35206-02-1 |
| Database ID | 99619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-aminoethyl)-1,3-dimethylpurine-2,6-dione
7-(2-aminoethyl)-1,3-dimethylpurine-2,6-dione (CAS 35206-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35206-02-1
Database ID99619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN
- 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 35206-02-17-(2-aminoethyl)-1,3-dimethylpurine-2,6-dione
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