2D Chemical StructureDatabase ID 54672068
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(N=C2SC3=C(N=CN3C)[N+](=O)[O-])C4=C(C=CC(=C4)S(=O)(=O)N5C[C@H](N[C@H](C5)C)C)OCC)CStructure data verified · Database ID 54672068
Chemical Intermediate
Mutaprodenafil
CAS 1387577-30-1Product ID 745031
| Intermediates | Mutaprodenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1387577-30-1 |
| Database ID | 54672068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mutaprodenafil
Mutaprodenafil (CAS 1387577-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1387577-30-1
Database ID54672068
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54672068
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(N=C2SC3=C(N=CN3C)[N+](=O)[O-])C4=C(C=CC(=C4)S(=O)(=O)N5C[C@H](N[C@H](C5)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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