2D Chemical StructureDatabase ID 24937859
No renderable structure data available
SMILES
C1CN(CCC1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5Structure data verified · Database ID 24937859
Chemical Intermediate
benzyl 4-(6-carbamoyl-8-oxo-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate
CAS 1022155-50-5Product ID 675143
| Intermediates | benzyl 4-(6-carbamoyl-8-oxo-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022155-50-5 |
| Database ID | 24937859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 4-(6-carbamoyl-8-oxo-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate
benzyl 4-(6-carbamoyl-8-oxo-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate (CAS 1022155-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022155-50-5
Database ID24937859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24937859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5
- 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 1022155-50-5benzyl 4-(6-carbamoyl-8-oxo-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate
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