2D Chemical StructureDatabase ID 11319217
No renderable structure data available
SMILES
CC1=NN(C=N1)C2=NC=C(C3=C2N(C=C3C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)COP(=O)(O)O)OCStructure data verified · Database ID 11319217
Chemical Intermediate
Fostemsavir
CAS 864953-29-7Product ID 740324
| Intermediates | Fostemsavir |
|---|---|
| IUPAC Name | — |
| CAS Number | 864953-29-7 |
| Database ID | 11319217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fostemsavir
Fostemsavir (CAS 864953-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864953-29-7
Database ID11319217
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11319217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=N1)C2=NC=C(C3=C2N(C=C3C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)COP(=O)(O)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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CAS 864953-29-7Fostemsavir
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