2D Chemical StructureDatabase ID 9853654
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NStructure data verified · Database ID 9853654
Chemical Intermediate
Pentagastrin
CAS 5534-95-2Product ID 728769
| Intermediates | Pentagastrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 5534-95-2 |
| Database ID | 9853654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentagastrin
Pentagastrin (CAS 5534-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5534-95-2
Database ID9853654
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9853654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=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 5534-95-2Pentagastrin
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