2D Chemical StructureDatabase ID 95565906
No renderable structure data available
SMILES
O(C(N[C@@H](CC(NC)=O)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 95565906
Chemical Intermediate
149204-93-3
CAS 149204-93-3Product ID 768462
| Intermediates | 149204-93-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 149204-93-3 |
| Database ID | 95565906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
149204-93-3
149204-93-3 (CAS 149204-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149204-93-3
Database ID95565906
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95565906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@@H](CC(NC)=O)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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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