2D Chemical StructureDatabase ID 9896164
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CStructure data verified · Database ID 9896164
Chemical Intermediate
Ac-DEVD-AMC
CAS 169332-61-0Product ID 718574
| Intermediates | Ac-DEVD-AMC |
|---|---|
| IUPAC Name | — |
| CAS Number | 169332-61-0 |
| Database ID | 9896164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ac-DEVD-AMC
Ac-DEVD-AMC (CAS 169332-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169332-61-0
Database ID9896164
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9896164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=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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