2D Chemical StructureDatabase ID 168441299
No renderable structure data available
SMILES
C1COCCN1C2=CC=C(C=C2)C(=O)N(CC#N)[C@@H](CC3=CC(=C(C(=C3)I)O)I)C(=O)NStructure data verified · Database ID 168441299
Chemical Intermediate
N-[(2S)-1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]-N-(cyanomethyl)-4-morpholin-4-ylbenzamide
CAS 676477-45-5Product ID 737612
| Intermediates | N-[(2S)-1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]-N-(cyanomethyl)-4-morpholin-4-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 676477-45-5 |
| Database ID | 168441299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]-N-(cyanomethyl)-4-morpholin-4-ylbenzamide
N-[(2S)-1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]-N-(cyanomethyl)-4-morpholin-4-ylbenzamide (CAS 676477-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676477-45-5
Database ID168441299
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168441299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=CC=C(C=C2)C(=O)N(CC#N)[C@@H](CC3=CC(=C(C(=C3)I)O)I)C(=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 676477-45-5N-[(2S)-1-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]-N-(cyanomethyl)-4-morpholin-4-ylbenzamide
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