2D Chemical StructureDatabase ID 52918888
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)C6=CN=C(N6)[C@@H]7CCCN7C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OCStructure data verified · Database ID 52918888
Chemical Intermediate
Ravidasvir
CAS 1242087-93-9Product ID 724053
| Intermediates | Ravidasvir |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242087-93-9 |
| Database ID | 52918888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ravidasvir
Ravidasvir (CAS 1242087-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242087-93-9
Database ID52918888
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52918888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)C6=CN=C(N6)[C@@H]7CCCN7C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)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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