2D Chemical StructureDatabase ID 135565700
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCN(C(=O)C4)CC)OCC)CStructure data verified · Database ID 135565700
Chemical Intermediate
Oxohongdenafil
CAS 1446144-70-2Product ID 713710
| Intermediates | Oxohongdenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446144-70-2 |
| Database ID | 135565700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Oxohongdenafil
Oxohongdenafil (CAS 1446144-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446144-70-2
Database ID135565700
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565700
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)C(=O)CN4CCN(C(=O)C4)CC)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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