2D Chemical StructureDatabase ID 71249967
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@@]2(CC3=CC=CC=C3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)OStructure data verified · Database ID 71249967
Chemical Intermediate
Apimostinel
CAS 1421866-48-9Product ID 737318
| Intermediates | Apimostinel |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421866-48-9 |
| Database ID | 71249967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apimostinel
Apimostinel (CAS 1421866-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421866-48-9
Database ID71249967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71249967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@@]2(CC3=CC=CC=C3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O
- 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 1421866-48-9Apimostinel
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