2D Chemical StructureDatabase ID 135452876
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCC)CStructure data verified · Database ID 135452876
Chemical Intermediate
Aildenafil
CAS 496835-35-9Product ID 748717
| Intermediates | Aildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 496835-35-9 |
| Database ID | 135452876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aildenafil
Aildenafil (CAS 496835-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496835-35-9
Database ID135452876
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135452876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)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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