2D Chemical StructureDatabase ID 840608
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCOCC3Structure data verified · Database ID 840608
Chemical Intermediate
3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione
CAS 318271-91-9Product ID 378613
| Intermediates | 3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 318271-91-9 |
| Database ID | 840608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione
3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione (CAS 318271-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number318271-91-9
Database ID840608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840608
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)N3CCOCC3
- 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 318271-91-93-methyl-8-morpholin-4-yl-7H-purine-2,6-dione
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