2D Chemical StructureDatabase ID 139593459
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(=C([H])C=1[H])C(N([H])C([H])(C(=O)OC([H])([H])C([H])([H])N1C([H])([H])C([H])([H])OC([H])([H])C1([H])[H])C([H])([H])C1=C([H])C(N([H])C2=C([H])C([H])=C([H])C([H])=C12)=O)=OStructure data verified · Database ID 139593459
Chemical Intermediate
Rebamipide mofetil
CAS 1527495-76-6Product ID 709240
| Intermediates | Rebamipide mofetil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1527495-76-6 |
| Database ID | 139593459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rebamipide mofetil
Rebamipide mofetil (CAS 1527495-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1527495-76-6
Database ID139593459
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139593459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(=C([H])C=1[H])C(N([H])C([H])(C(=O)OC([H])([H])C([H])([H])N1C([H])([H])C([H])([H])OC([H])([H])C1([H])[H])C([H])([H])C1=C([H])C(N([H])C2=C([H])C([H])=C([H])C([H])=C12)=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 1527495-76-6Rebamipide mofetil
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