2D Chemical StructureDatabase ID 44206137
No renderable structure data available
SMILES
C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)NStructure data verified · Database ID 44206137
Chemical Intermediate
App-chminaca
CAS 1185887-14-2Product ID 715040
| Intermediates | App-chminaca |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185887-14-2 |
| Database ID | 44206137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
App-chminaca
App-chminaca (CAS 1185887-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185887-14-2
Database ID44206137
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44206137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N
- 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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