2D Chemical StructureDatabase ID 46700782
No renderable structure data available
SMILES
COC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)NS(=O)(=O)O)C3=CSC(=N3)C4=CC=CS4Structure data verified · Database ID 46700782
Chemical Intermediate
Razuprotafib
CAS 1008510-37-9Product ID 713870
| Intermediates | Razuprotafib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008510-37-9 |
| Database ID | 46700782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Razuprotafib
Razuprotafib (CAS 1008510-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008510-37-9
Database ID46700782
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46700782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)NS(=O)(=O)O)C3=CSC(=N3)C4=CC=CS4
- 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 1008510-37-9Razuprotafib
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