2D Chemical StructureDatabase ID 72720796
No renderable structure data available
SMILES
O=C(CSC1N(C2C=CC(C3CC3)=C3C=2C=CC=C3)C=NN=1)OCStructure data verified · Database ID 72720796
Chemical Intermediate
lesinurad int
CAS 1533519-85-5Product ID 771920
| Intermediates | lesinurad int |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533519-85-5 |
| Database ID | 72720796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lesinurad int
lesinurad int (CAS 1533519-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533519-85-5
Database ID72720796
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72720796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CSC1N(C2C=CC(C3CC3)=C3C=2C=CC=C3)C=NN=1)OC
- 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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