2D Chemical StructureDatabase ID 344904
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=OStructure data verified · Database ID 344904
Chemical Intermediate
Z-GLY-GLY-GLY-GLY-OH
CAS 7770-50-5Product ID 763814
| Intermediates | Z-GLY-GLY-GLY-GLY-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 7770-50-5 |
| Database ID | 344904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-GLY-GLY-GLY-GLY-OH
Z-GLY-GLY-GLY-GLY-OH (CAS 7770-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7770-50-5
Database ID344904
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=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 7770-50-5Z-GLY-GLY-GLY-GLY-OH
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