2D Chemical StructureDatabase ID 51349053
No renderable structure data available
SMILES
C1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)ClStructure data verified · Database ID 51349053
Chemical Intermediate
Dotinurad
CAS 1285572-51-1Product ID 740577
| Intermediates | Dotinurad |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285572-51-1 |
| Database ID | 51349053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dotinurad
Dotinurad (CAS 1285572-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285572-51-1
Database ID51349053
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51349053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)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 1285572-51-1Dotinurad
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