2D Chemical StructureDatabase ID 135565220
No renderable structure data available
SMILES
CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OCC)CStructure data verified · Database ID 135565220
Chemical Intermediate
Pseudovardenafil
CAS 224788-34-5Product ID 732370
| Intermediates | Pseudovardenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 224788-34-5 |
| Database ID | 135565220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pseudovardenafil
Pseudovardenafil (CAS 224788-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224788-34-5
Database ID135565220
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OCC)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 224788-34-5Pseudovardenafil
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