2D Chemical StructureDatabase ID 137092037
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C(=O)CStructure data verified · Database ID 137092037
Chemical Intermediate
N-(9-acetyl-6-oxo-1H-purin-2-yl)-2-methylpropanamide
CAS 143325-59-1Product ID 199692
| Intermediates | N-(9-acetyl-6-oxo-1H-purin-2-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143325-59-1 |
| Database ID | 137092037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(9-acetyl-6-oxo-1H-purin-2-yl)-2-methylpropanamide
N-(9-acetyl-6-oxo-1H-purin-2-yl)-2-methylpropanamide (CAS 143325-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143325-59-1
Database ID137092037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137092037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C(=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 143325-59-1N-(9-acetyl-6-oxo-1H-purin-2-yl)-2-methylpropanamide
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