2D Chemical StructureDatabase ID 1830454
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CNCCOCStructure data verified · Database ID 1830454
Chemical Intermediate
8-[(2-methoxyethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
CAS 838884-59-6Product ID 528274
| Intermediates | 8-[(2-methoxyethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 838884-59-6 |
| Database ID | 1830454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(2-methoxyethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
8-[(2-methoxyethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione (CAS 838884-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838884-59-6
Database ID1830454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1830454
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)NC(=N2)CNCCOC
- 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 838884-59-68-[(2-methoxyethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
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