2D Chemical StructureDatabase ID 2989960
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCCOC)CC=CStructure data verified · Database ID 2989960
Chemical Intermediate
8-(3-methoxypropylamino)-3-methyl-7-prop-2-enylpurine-2,6-dione
CAS 714235-68-4Product ID 499436
| Intermediates | 8-(3-methoxypropylamino)-3-methyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 714235-68-4 |
| Database ID | 2989960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3-methoxypropylamino)-3-methyl-7-prop-2-enylpurine-2,6-dione
8-(3-methoxypropylamino)-3-methyl-7-prop-2-enylpurine-2,6-dione (CAS 714235-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714235-68-4
Database ID2989960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989960
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)NCCCOC)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 714235-68-48-(3-methoxypropylamino)-3-methyl-7-prop-2-enylpurine-2,6-dione
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