2D Chemical StructureDatabase ID 22214678
No renderable structure data available
SMILES
CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CNStructure data verified · Database ID 22214678
Chemical Intermediate
Prezatide monoacetate
CAS 72957-37-0Product ID 720442
| Intermediates | Prezatide monoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72957-37-0 |
| Database ID | 22214678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prezatide monoacetate
Prezatide monoacetate (CAS 72957-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72957-37-0
Database ID22214678
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22214678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN
- 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 72957-37-0Prezatide monoacetate
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