2D Chemical StructureDatabase ID 78357793
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CC2(CC2)C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)C7=CC8=C(C=C7)N=C(N8)[C@@H]9[C@H]1CC[C@H](C1)N9C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC.CC(=O)CStructure data verified · Database ID 78357793
Chemical Intermediate
Ledipasvir acetone
CAS 1441674-54-9Product ID 737513
| Intermediates | Ledipasvir acetone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441674-54-9 |
| Database ID | 78357793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ledipasvir acetone
Ledipasvir acetone (CAS 1441674-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441674-54-9
Database ID78357793
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357793
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)N1CC2(CC2)C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)C7=CC8=C(C=C7)N=C(N8)[C@@H]9[C@H]1CC[C@H](C1)N9C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC.CC(=O)C
- 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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