2D Chemical StructureDatabase ID 134692381
No renderable structure data available
SMILES
CCC(C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)NC(C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)NStructure data verified · Database ID 134692381
Chemical Intermediate
CID 134692381
CAS 644981-35-1Product ID 757243
| Intermediates | CID 134692381 |
|---|---|
| IUPAC Name | — |
| CAS Number | 644981-35-1 |
| Database ID | 134692381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134692381
CID 134692381 (CAS 644981-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number644981-35-1
Database ID134692381
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134692381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)NC(C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)N
- 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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