2D Chemical StructureDatabase ID 81537
No renderable structure data available
SMILES
C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)NStructure data verified · Database ID 81537
Chemical Intermediate
Pentaglycine
CAS 7093-67-6Product ID 751752
| Intermediates | Pentaglycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7093-67-6 |
| Database ID | 81537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentaglycine
Pentaglycine (CAS 7093-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7093-67-6
Database ID81537
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)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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CAS 7093-67-6Pentaglycine
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