2D Chemical StructureDatabase ID 666297
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCOC)CC=CStructure data verified · Database ID 666297
Chemical Intermediate
8-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
CAS 838887-83-5Product ID 528282
| Intermediates | 8-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 838887-83-5 |
| Database ID | 666297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
8-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione (CAS 838887-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838887-83-5
Database ID666297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666297
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)NCCOC)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 838887-83-58-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
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