2D Chemical StructureDatabase ID 853496
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CN(C)CStructure data verified · Database ID 853496
Chemical Intermediate
8-[(dimethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
CAS 117099-45-3Product ID 61273
| Intermediates | 8-[(dimethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 117099-45-3 |
| Database ID | 853496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(dimethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
8-[(dimethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione (CAS 117099-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117099-45-3
Database ID853496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853496
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)CN(C)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 117099-45-38-[(dimethylamino)methyl]-1,3-dimethyl-7H-purine-2,6-dione
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