2D Chemical StructureDatabase ID 74083343
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)[O-])NC(=O)CCN2C=NC3C2=NC=NC3=O.[K+]Structure data verified · Database ID 74083343
Chemical Intermediate
potassium;4-[3-(6-oxo-5H-purin-9-yl)propanoylamino]benzoate
CAS 192564-13-9Product ID 751467
| Intermediates | potassium;4-[3-(6-oxo-5H-purin-9-yl)propanoylamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 192564-13-9 |
| Database ID | 74083343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;4-[3-(6-oxo-5H-purin-9-yl)propanoylamino]benzoate
potassium;4-[3-(6-oxo-5H-purin-9-yl)propanoylamino]benzoate (CAS 192564-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192564-13-9
Database ID74083343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74083343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)[O-])NC(=O)CCN2C=NC3C2=NC=NC3=O.[K+]
- 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 192564-13-9potassium;4-[3-(6-oxo-5H-purin-9-yl)propanoylamino]benzoate
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