2D Chemical StructureDatabase ID 16220188
No renderable structure data available
SMILES
CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCOStructure data verified · Database ID 16220188
Chemical Intermediate
Pamapimod
CAS 449811-01-2Product ID 748930
| Intermediates | Pamapimod |
|---|---|
| IUPAC Name | — |
| CAS Number | 449811-01-2 |
| Database ID | 16220188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pamapimod
Pamapimod (CAS 449811-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449811-01-2
Database ID16220188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16220188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
- 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 449811-01-2Pamapimod
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