2D Chemical StructureDatabase ID 6438387
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 6438387
Chemical Intermediate
Fapgg
CAS 64967-39-1Product ID 744156
| Intermediates | Fapgg |
|---|---|
| IUPAC Name | — |
| CAS Number | 64967-39-1 |
| Database ID | 6438387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fapgg
Fapgg (CAS 64967-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64967-39-1
Database ID6438387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)/C=C/C2=CC=CO2
- 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 64967-39-1Fapgg
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