2D Chemical StructureDatabase ID 125277711
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CSCC3=CC=CC=C3)NC(=O)CC[C@@H](C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5Structure data verified · Database ID 125277711
Chemical Intermediate
N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine
CAS 1356930-78-3Product ID 711397
| Intermediates | N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356930-78-3 |
| Database ID | 125277711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine
N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine (CAS 1356930-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356930-78-3
Database ID125277711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125277711
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)COC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CSCC3=CC=CC=C3)NC(=O)CC[C@@H](C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5
- 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 1356930-78-3N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine
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