2D Chemical StructureDatabase ID 149626936
No renderable structure data available
SMILES
C=C1[C@H](C[C@@H]([C@H]1CO)OCC2=CC=CC=C2)N3C=NC4=C3N=C(NC4=O)NStructure data verified · Database ID 149626936
Chemical Intermediate
4-Phenylmethoxy Entecavir
CAS 1030919-51-7Product ID 731538
| Intermediates | 4-Phenylmethoxy Entecavir |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030919-51-7 |
| Database ID | 149626936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Phenylmethoxy Entecavir
4-Phenylmethoxy Entecavir (CAS 1030919-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030919-51-7
Database ID149626936
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 149626936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1[C@H](C[C@@H]([C@H]1CO)OCC2=CC=CC=C2)N3C=NC4=C3N=C(NC4=O)N
- 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 1030919-51-74-Phenylmethoxy Entecavir
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