2D Chemical StructureDatabase ID 847172
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)OCStructure data verified · Database ID 847172
Chemical Intermediate
methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
CAS 27231-68-1Product ID 361000
| Intermediates | methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 27231-68-1 |
| Database ID | 847172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate (CAS 27231-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27231-68-1
Database ID847172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847172
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)CC(=O)OC
- 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 27231-68-1methyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetate
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