2D Chemical StructureDatabase ID 60810
No renderable structure data available
SMILES
C1(NC(CCCN2CCN(C3C=CC(F)=CC=3)CC2)=O)C2C=CC=CC=2CSC2C=CC=CC1=2Structure data verified · Database ID 60810
Chemical Intermediate
Monatepil [INN]
CAS 103377-41-9Product ID 720685
| Intermediates | Monatepil [INN] |
|---|---|
| IUPAC Name | — |
| CAS Number | 103377-41-9 |
| Database ID | 60810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monatepil [INN]
Monatepil [INN] (CAS 103377-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103377-41-9
Database ID60810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(NC(CCCN2CCN(C3C=CC(F)=CC=3)CC2)=O)C2C=CC=CC=2CSC2C=CC=CC1=2
- 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 103377-41-9Monatepil [INN]
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