2D Chemical StructureDatabase ID 5050
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)C3=C(C(=O)C=C(O3)C(=O)OCCC(C)C)C(=O)N2)CStructure data verified · Database ID 5050
Chemical Intermediate
Repirinast
CAS 73080-51-0Product ID 729796
| Intermediates | Repirinast |
|---|---|
| IUPAC Name | — |
| CAS Number | 73080-51-0 |
| Database ID | 5050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Repirinast
Repirinast (CAS 73080-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73080-51-0
Database ID5050
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)C3=C(C(=O)C=C(O3)C(=O)OCCC(C)C)C(=O)N2)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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