2D Chemical StructureDatabase ID 162623612
No renderable structure data available
SMILES
C1CN(S(CC2C=CC3NC=C(CCN)C=3C=2)(=O)=O)CC1.C1CN(S(CC2C=CC3NC=C(CCN)C=3C=2)(=O)=O)CC1.C(/C(O)=O)=C\C(O)=OStructure data verified · Database ID 162623612
Chemical Intermediate
AlMotriptan Related CoMpound B
CAS 1246860-65-0Product ID 730978
| Intermediates | AlMotriptan Related CoMpound B |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246860-65-0 |
| Database ID | 162623612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AlMotriptan Related CoMpound B
AlMotriptan Related CoMpound B (CAS 1246860-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246860-65-0
Database ID162623612
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162623612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(S(CC2C=CC3NC=C(CCN)C=3C=2)(=O)=O)CC1.C1CN(S(CC2C=CC3NC=C(CCN)C=3C=2)(=O)=O)CC1.C(/C(O)=O)=C\C(O)=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 1246860-65-0AlMotriptan Related CoMpound B
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