2D Chemical StructureDatabase ID 9904193
No renderable structure data available
SMILES
CCOC(=O)CCCN1C(=O)C2=C(N=CN2C)N(C1=O)CStructure data verified · Database ID 9904193
Chemical Intermediate
ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate
CAS 83636-88-8Product ID 527728
| Intermediates | ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83636-88-8 |
| Database ID | 9904193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate
ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate (CAS 83636-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83636-88-8
Database ID9904193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9904193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCN1C(=O)C2=C(N=CN2C)N(C1=O)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 83636-88-8ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate
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