2D Chemical StructureDatabase ID 56928415
No renderable structure data available
SMILES
CCC[C@@H](C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)OC.Cl.ClStructure data verified · Database ID 56928415
Chemical Intermediate
Lexibulin dihydrochloride
CAS 917111-49-0Product ID 736500
| Intermediates | Lexibulin dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 917111-49-0 |
| Database ID | 56928415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lexibulin dihydrochloride
Lexibulin dihydrochloride (CAS 917111-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917111-49-0
Database ID56928415
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56928415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)OC.Cl.Cl
- 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 917111-49-0Lexibulin dihydrochloride
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