2D Chemical StructureDatabase ID 151419
No renderable structure data available
SMILES
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCC(=O)OStructure data verified · Database ID 151419
Chemical Intermediate
4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid
CAS 6493-07-8Product ID 481301
| Intermediates | 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6493-07-8 |
| Database ID | 151419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid
4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid (CAS 6493-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6493-07-8
Database ID151419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=O)N(C(=O)N2C)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 6493-07-84-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid
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