2D Chemical StructureDatabase ID 677800
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCCCC3)CC=CStructure data verified · Database ID 677800
Chemical Intermediate
3-methyl-8-piperidin-1-yl-7-prop-2-enylpurine-2,6-dione
CAS 300700-48-5Product ID 369276
| Intermediates | 3-methyl-8-piperidin-1-yl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 300700-48-5 |
| Database ID | 677800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-piperidin-1-yl-7-prop-2-enylpurine-2,6-dione
3-methyl-8-piperidin-1-yl-7-prop-2-enylpurine-2,6-dione (CAS 300700-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300700-48-5
Database ID677800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677800
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)NC1=O)N(C(=N2)N3CCCCC3)CC=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 300700-48-53-methyl-8-piperidin-1-yl-7-prop-2-enylpurine-2,6-dione
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