2D Chemical StructureDatabase ID 104071
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCC(=O)OStructure data verified · Database ID 104071
Chemical Intermediate
4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid
CAS 52083-48-4Product ID 442935
| Intermediates | 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52083-48-4 |
| Database ID | 104071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid
4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid (CAS 52083-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52083-48-4
Database ID104071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104071
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)CCCC(=O)O
- 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 52083-48-44-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid
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