2D Chemical StructureDatabase ID 44207516
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3Structure data verified · Database ID 44207516
Chemical Intermediate
AB-CHMINACA metabolite M2
CAS 1185887-51-7Product ID 729626
| Intermediates | AB-CHMINACA metabolite M2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185887-51-7 |
| Database ID | 44207516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AB-CHMINACA metabolite M2
AB-CHMINACA metabolite M2 (CAS 1185887-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185887-51-7
Database ID44207516
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44207516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3
- 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 1185887-51-7AB-CHMINACA metabolite M2
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