2D Chemical StructureDatabase ID 134820578
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)CStructure data verified · Database ID 134820578
Chemical Intermediate
Ac-DNLD-AMC
CAS 958001-92-8Product ID 729819
| Intermediates | Ac-DNLD-AMC |
|---|---|
| IUPAC Name | — |
| CAS Number | 958001-92-8 |
| Database ID | 134820578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ac-DNLD-AMC
Ac-DNLD-AMC (CAS 958001-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958001-92-8
Database ID134820578
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134820578
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](CC(C)C)NC(=O)[C@H](CC(=O)N)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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CAS 958001-92-8Ac-DNLD-AMC
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