2D Chemical StructureDatabase ID 121284761
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCCCC4Structure data verified · Database ID 121284761
Chemical Intermediate
LMPTP inhibitor 1
CAS 1908414-82-3Product ID 735622
| Intermediates | LMPTP inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1908414-82-3 |
| Database ID | 121284761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LMPTP inhibitor 1
LMPTP inhibitor 1 (CAS 1908414-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1908414-82-3
Database ID121284761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121284761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCCCC4
- 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 1908414-82-3LMPTP inhibitor 1
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