2D Chemical StructureDatabase ID 56841591
No renderable structure data available
SMILES
CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCC)CStructure data verified · Database ID 56841591
Chemical Intermediate
Sulfoaildenafil
CAS 856190-47-1Product ID 746001
| Intermediates | Sulfoaildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 856190-47-1 |
| Database ID | 56841591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sulfoaildenafil
Sulfoaildenafil (CAS 856190-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856190-47-1
Database ID56841591
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56841591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1NC(=NC2=S)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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