2D Chemical StructureDatabase ID 676811
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)NC(=N2)N(CCO)CCOStructure data verified · Database ID 676811
Chemical Intermediate
8-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione
CAS 299419-45-7Product ID 368457
| Intermediates | 8-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 299419-45-7 |
| Database ID | 676811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione
8-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione (CAS 299419-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299419-45-7
Database ID676811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676811
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)NC(=N2)N(CCO)CCO
- 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 299419-45-78-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione
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