2D Chemical StructureDatabase ID 10460535
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(C)CStructure data verified · Database ID 10460535
Chemical Intermediate
Mizagliflozin
CAS 666843-10-3Product ID 755490
| Intermediates | Mizagliflozin |
|---|---|
| IUPAC Name | — |
| CAS Number | 666843-10-3 |
| Database ID | 10460535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mizagliflozin
Mizagliflozin (CAS 666843-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666843-10-3
Database ID10460535
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10460535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(C)C
- 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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