2D Chemical StructureDatabase ID 14554235
No renderable structure data available
SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)C2=C(C=CC(=C2)C[C@@H](C(=O)O)N)O)OStructure data verified · Database ID 14554235
Chemical Intermediate
LL-dityrosine
CAS 63442-81-9Product ID 728371
| Intermediates | LL-dityrosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63442-81-9 |
| Database ID | 14554235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LL-dityrosine
LL-dityrosine (CAS 63442-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63442-81-9
Database ID14554235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14554235
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=C1C[C@@H](C(=O)O)N)C2=C(C=CC(=C2)C[C@@H](C(=O)O)N)O)O
- 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 63442-81-9LL-dityrosine
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