2D Chemical StructureDatabase ID 6912016
No renderable structure data available
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OP(=S)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=NC5=C(N=CN=C54)N)OStructure data verified · Database ID 6912016
Chemical Intermediate
Inarigivir
CAS 475650-36-3Product ID 747184
| Intermediates | Inarigivir |
|---|---|
| IUPAC Name | — |
| CAS Number | 475650-36-3 |
| Database ID | 6912016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inarigivir
Inarigivir (CAS 475650-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475650-36-3
Database ID6912016
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6912016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OP(=S)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=NC5=C(N=CN=C54)N)O
- 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 475650-36-3Inarigivir
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