2D Chemical StructureDatabase ID 87837286
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)OCCC)CStructure data verified · Database ID 87837286
Chemical Intermediate
Propoxyphenyl sulfoaildenafil
CAS 856190-49-3Product ID 736691
| Intermediates | Propoxyphenyl sulfoaildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 856190-49-3 |
| Database ID | 87837286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propoxyphenyl sulfoaildenafil
Propoxyphenyl sulfoaildenafil (CAS 856190-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856190-49-3
Database ID87837286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87837286
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)OCCC)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 856190-49-3Propoxyphenyl sulfoaildenafil
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