2D Chemical StructureDatabase ID 122172973
No renderable structure data available
SMILES
CCOC(=O)[C@@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)OStructure data verified · Database ID 122172973
Chemical Intermediate
(2S,4S)-Sacubitril
CAS 149709-63-7Product ID 750058
| Intermediates | (2S,4S)-Sacubitril |
|---|---|
| IUPAC Name | — |
| CAS Number | 149709-63-7 |
| Database ID | 122172973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4S)-Sacubitril
(2S,4S)-Sacubitril (CAS 149709-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149709-63-7
Database ID122172973
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122172973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)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 149709-63-7(2S,4S)-Sacubitril
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